CAS No.: 150586-58-6 — Fipamezole (4-(2-ethyl-5-fluoro-1,3-dihydroinden-2-yl)-3H-imidazole)

1. Primary Information

English name:	Fipamezole
CAS No.:	150586-58-6
Molecular formula:	C₁₄H₁₅FN₂
Molecular weight:	230.28 g/mol
SMILES:	CCC1(CC2=C(C1)C=C(C=C2)F)C3=CN=CN3
Structural class:
Other identifiers:	fipamezole JP-1730

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1mg	-	5760	2-8°C	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 32 34 0 1 0 0 0 0 0999 V2000 -4.5394 -0.7554 -1.1083 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7219 -0.8088 0.8994 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7384 -2.2615 -0.7803 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0194 0.9629 0.2022 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0254 1.2764 -0.9202 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 0.8285 1.4969 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.1652 0.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2508 0.5749 -0.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1528 0.3249 0.9513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -0.3489 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 2.3360 -0.9657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3874 0.2296 -1.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1902 -0.2775 1.6429 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.2486 -1.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4337 -0.3900 -0.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3359 -0.6415 0.9324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2466 -1.9664 0.3956 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2761 0.9074 -1.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.3477 -0.9897 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 1.8019 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5677 0.1376 2.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6694 2.0344 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4205 3.0878 0.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4278 1.4797 -1.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1437 2.5083 -1.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4324 3.2106 -0.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4682 0.4310 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1204 -0.4643 2.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9595 -0.3820 1.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2793 -1.2382 -1.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1618 -1.1219 1.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9888 -2.5411 0.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 14 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

5-(2-ethyl-5-fluoro-1,3-dihydroinden-2-yl)-1H-imidazole

4.2 InChI

InChI=1S/C14H15FN2/c1-2-14(13-8-16-9-17-13)6-10-3-4-12(15)5-11(10)7-14/h3-5,8-9H,2,6-7H2,1H3,(H,16,17)

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)