Vitas-M small molecule compound
(2E)-2-cyano-3-(1H-indol-3-yl)-N-(3-nitrophenyl)prop-2-enamide
Catalog ID
STK804680
SMILES N#C/C(=C\c1c[nH]c2c1cccc2)/C(=O)Nc1cccc(c1)[N+](=O)[O-]
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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 C18H12N4O3 MW 332.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N4O3/c19-10-12(8-13-11-20-17-7-2-1-6-16(13)17)18(23)21-14-4-3-5-15(9-14)22(24)25/h1-9,11,20H,(H,21,23)/b12-8+InChIKey
YXMCPYDMUBCSPG-XYOKQWHBSA-NSynonyms
327076-67-5(2E)2cyano3(1Hindol3yl)N(3nitrophenyl)prop2enamide
(2E)2CYANO3INDOL3YLN(3NITROPHENYL)PROP2ENAMIDE
(E)2cyano3(1Hindol3yl)N(3nitrophenyl)acrylamide
(E)2CYANO3(1HINDOL3YL)N(3NITROPHENYL)PROP2ENAMIDE
327076675
C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)NC3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC18H12N4O3c191012(813112017721616(13)17)18(23)211443515(914)22(24)25h191120H(H2123)b128+
MFCD01952163
N#CC(=Cc1c(nH)c2c1cccc2)C(=O)Nc1cccc(c1)(N+)(=O)(O)
ZINC000000502512
ZINC00502512
ZINC502512
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