Vitas-M small molecule compound
2-{3-[(E)-2-cyano-2-(3-nitrophenyl)ethenyl]-1H-indol-1-yl}-N-phenylacetamide
Catalog ID
STK201502
SMILES N#C/C(=C/c1cn(c2c1cccc2)CC(=O)Nc1ccccc1)/c1cccc(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(18-7-6-10-22(14-18)29(31)32)13-20-16-28(24-12-5-4-11-23(20)24)17-25(30)27-21-8-2-1-3-9-21/h1-14,16H,17H2,(H,27,30)/b19-13-InChIKey
OIIBTESEBCBHTQ-UYRXBGFRSA-NSynonyms
2(3((E)2CYANO2(3NITROPHENYL)ETHENYL)1HINDOL1YL)NPHENYLACETAMIDE
2(3((E)2CYANO2(3NITROPHENYL)ETHENYL)INDOL1YL)NPHENYLACETAMIDE
C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC25H18N4O3c261519(18761022(1418)29(31)32)13201628(2412541123(20)24)1725(30)27218213921h11416H17H2(H2730)b1913
MFCD05997833
N#CC(=Cc1cn(c2c1cccc2)CC(=O)Nc1ccccc1)c1cccc(c1)(N+)(=O)(O)
ZINC000001071312
ZINC01071312
ZINC1071312
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