CAS No.: 1268454-23-4 — Serabelisib (MLN1117)

1. Primary Information

English name:	Serabelisib
CAS No.:	1268454-23-4
Molecular formula:	C₁₉H₁₇N₅O₃
Molecular weight:	363.4 g/mol
SMILES:	C1COCCN1C(=O)C2=CN=C3N2C=C(C=C3)C4=CC5=C(C=C4)OC(=N5)N
Structural class:
Other identifiers:	(6-(2-amino-1,3-benzoxazol-5-yl)imidazo(1,2-a)pyridin-3-yl)(4-morpholinyl)methanone INK1117 MLN1117 serabelisib TAK-117

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1mg	95%	224	-20℃	in stock	-
Kehua Intelligence	2mg	95%	400	-20℃	in stock	-
Kehua Intelligence	5mg	95%	632	-20℃	in stock	-
Kehua Intelligence	10mg	95%	1000	-20℃	in stock	-
Kehua Intelligence	25mg	95%	2000	-20℃	in stock	-
Kehua Intelligence	50mg	95%	2960	-20℃	in stock	-
Kehua Intelligence	100mg	95%	4240	-20℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 44 48 0 0 0 0 0 0 0999 V2000 2.8346 -3.8506 -1.2554 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 -0.5006 2.3773 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -0.3661 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3305 -1.5557 0.3019 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8424 1.4668 0.1626 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4734 2.9129 -0.3359 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9435 -1.8733 -0.0676 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2361 -2.5747 0.1306 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4419 -1.5016 -1.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4857 -2.8939 0.8701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 -2.5590 -1.7972 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -3.8842 0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1635 -0.4583 1.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 0.8705 0.5388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.7103 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4884 1.7466 -0.1781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 0.9863 0.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0029 1.7772 0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8675 1.2343 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0965 3.5203 -0.8246 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1678 3.0654 -0.7367 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 -0.1476 -0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9245 2.1348 0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4149 -0.6056 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4326 0.3197 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2477 1.6944 0.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2331 -1.6680 0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.5144 -1.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -1.7078 -1.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 -3.1710 0.7284 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2762 -2.8930 1.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 -2.3292 -1.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7244 -2.5998 -2.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 -4.9007 0.5054 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -3.6648 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4295 0.0086 0.7127 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0686 1.6716 0.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 4.4941 -1.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9716 3.6869 -1.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -0.8717 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7498 3.2053 0.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0718 2.3817 0.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0624 -3.5702 0.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -2.2970 0.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 25 1 0 0 0 0 3 27 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 24 1 0 0 0 0 7 27 2 0 0 0 0 8 27 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 18 2 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 26 2 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

[6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone

4.2 InChI

InChI=1S/C19H17N5O3/c20-19-22-14-9-12(1-3-16(14)27-19)13-2-4-17-21-10-15(24(17)11-13)18(25)23-5-7-26-8-6-23/h1-4,9-11H,5-8H2,(H2,20,22)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)