CAS No.: 944261-79-4 — 5-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)furan-2-carboxamide (A-803467 )

1. Primary Information

English name:	5-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)furan-2-carboxamide
CAS No.:	944261-79-4
Molecular formula:	C₁₉H₁₆ClNO₄
Molecular weight:	357.8 g/mol
SMILES:	COC1=CC(=CC(=C1)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Cl)OC
Structural class:
Other identifiers:	A 803467 A-803467 A803467

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	5mg	97%	179	-20℃	in stock	-
Kehua Intelligence	10mg	97%	288	-20℃	in stock	-
Kehua Intelligence	25mg	97%	672	-20℃	in stock	-
Kehua Intelligence	50mg	97%	896	-20℃	in stock	-
Kehua Intelligence	100mg	97%	1728	-20℃	in stock	-
Kehua Intelligence	200mg	97%	3328	-20℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 41 43 0 0 0 0 0 0 0999 V2000 7.0649 -3.0406 -0.0207 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6839 0.8568 0.0122 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1316 -3.1561 0.0212 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7157 1.3464 -0.0376 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2596 2.8098 0.0066 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.4789 0.0302 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9714 1.2823 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3281 0.0087 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9114 1.9746 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9632 0.2349 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0371 2.6514 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6963 3.1042 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5018 1.8070 0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3666 0.9236 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5649 -1.3552 0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 -1.8184 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6823 0.4605 -0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9394 -0.9104 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3197 0.5590 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5655 -1.1021 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2787 -0.4538 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 -2.1150 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8812 -1.7910 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4999 -3.5601 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0354 0.8043 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 3.2653 -0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3513 4.1285 0.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2861 -0.2552 0.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2425 1.9962 -0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.0662 0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9579 -1.2689 -0.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 1.5908 -0.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5186 -1.3948 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3324 -0.1868 -0.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2005 -3.1527 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0047 -3.2471 -0.9133 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0281 -3.2313 0.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5111 -4.6551 0.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2254 0.2230 -0.9588 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7298 1.6510 -0.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2489 0.2384 0.8633 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 16 1 0 0 0 0 3 24 1 0 0 0 0 4 17 1 0 0 0 0 4 25 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 28 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 19 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

5-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)furan-2-carboxamide

4.2 InChI

InChI=1S/C19H16ClNO4/c1-23-15-9-14(10-16(11-15)24-2)21-19(22)18-8-7-17(25-18)12-3-5-13(20)6-4-12/h3-11H,1-2H3,(H,21,22)

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)