Vitas-M small molecule compound
(2E)-2-cyano-3-(1H-indol-3-yl)-N-(4-nitrophenyl)prop-2-enamide
Catalog ID
STK804767
SMILES N#C/C(=C\c1c[nH]c2c1cccc2)/C(=O)Nc1ccc(cc1)[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(9-13-11-20-17-4-2-1-3-16(13)17)18(23)21-14-5-7-15(8-6-14)22(24)25/h1-9,11,20H,(H,21,23)/b12-9+InChIKey
PZHMMHOLIBCLBR-FMIVXFBMSA-NSynonyms
332919-74-1(2E)2cyano3(1Hindol3yl)N(4nitrophenyl)prop2enamide
(2E)2CYANO3INDOL3YLN(4NITROPHENYL)PROP2ENAMIDE
(E)2cyano3(1Hindol3yl)N(4nitrophenyl)acrylamide
(E)2CYANO3(1HINDOL3YL)N(4NITROPHENYL)PROP2ENAMIDE
2CYANO3(1HINDOL3YL)N(4NITROPHENYL)ACRYLAMIDE
332919741
C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)NC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC18H12N4O3c191012(913112017421316(13)17)18(23)21145715(8614)22(24)25h191120H(H2123)b129+
MFCD01944599
N#CC(=Cc1c(nH)c2c1cccc2)C(=O)Nc1ccc(cc1)(N+)(=O)(O)
ZINC000004263987
ZINC04263987
ZINC4263987
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