Vitas-M small molecule compound

(2E)-N-(2-chlorophenyl)-2-cyano-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide

Catalog ID
STL021012
SMILES N#C/C(=C\c1ccc(o1)C1CC1C)/C(=O)Nc1ccccc1Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H15ClN2O2 MW 326.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O2/c1-11-8-14(11)17-7-6-13(23-17)9-12(10-20)18(22)21-16-5-3-2-4-15(16)19/h2-7,9,11,14H,8H2,1H3,(H,21,22)/b12-9+
InChIKey
MEOJXQCOQRQVLQ-FMIVXFBMSA-N
Synonyms
1164467-43-9
(2E)N(2CHLOROPHENYL)2CYANO3(5(2METHYLCYCLOPROPYL)(2FURYL))PROP2ENAMIDE
(2E)N(2chlorophenyl)2cyano3(5(2methylcyclopropyl)furan2yl)prop2enamide
(E)N(2CHLOROPHENYL)2CYANO3(5(2METHYLCYCLOPROPYL)2FURANYL)2PROPENAMIDE
(E)N(2CHLOROPHENYL)2CYANO3(5(2METHYLCYCLOPROPYL)2FURYL)ACRYLAMIDE
(E)N(2CHLOROPHENYL)2CYANO3(5(2METHYLCYCLOPROPYL)FURAN2YL)ACRYLAMIDE
(E)N(2CHLOROPHENYL)2CYANO3(5(2METHYLCYCLOPROPYL)FURAN2YL)PROP2ENAMIDE
1164467439
CC1CC1C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=CC=C3Cl
InChI=1SC18H15ClN2O2c111814(11)177613(2317)912(1020)18(22)2116532415(16)19h2791114H8H21H3(H2122)b129+
MFCD03298690
N#CC(=Cc1ccc(o1)C1CC1C)C(=O)Nc1ccccc1Cl
ZINC000004933677
ZINC000013123394

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.