Vitas-M small molecule compound
(2E)-3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide
Catalog ID
STL327549
SMILES N#C/C(=C\c1cn(c2c1cccc2)Cc1ccccc1)/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 C25H18N4O3 MW 422.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18N4O3/c26-15-19(25(30)27-21-9-6-10-22(14-21)29(31)32)13-20-17-28(16-18-7-2-1-3-8-18)24-12-5-4-11-23(20)24/h1-14,17H,16H2,(H,27,30)/b19-13+InChIKey
JHPDHJYXFCBVKF-CPNJWEJPSA-NSynonyms
373612-56-7(2E)3(1benzyl1Hindol3yl)2cyanoN(3nitrophenyl)prop2enamide
(E)3(1benzyl1Hindol3yl)2cyanoN(3nitrophenyl)acrylamide
(E)3(1BENZYLINDOL3YL)2CYANON(3NITROPHENYL)PROP2ENAMIDE
373612567
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC25H18N4O3c261519(25(30)2721961022(1421)29(31)32)13201728(16187213818)2412541123(20)24h11417H16H2(H2730)b1913+
MFCD01948065
N#CC(=Cc1cn(c2c1cccc2)Cc1ccccc1)C(=O)Nc1cccc(c1)(N+)(=O)(O)
ZINC000002281232
ZINC02281232
ZINC2281232
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