Vitas-M small molecule compound
(2E)-3-[1-(3-chlorobenzyl)-1H-indol-3-yl]-2-cyano-N-(2-nitrophenyl)prop-2-enamide
Catalog ID
STK444854
SMILES N#C/C(=C\c1cn(c2c1cccc2)Cc1cccc(c1)Cl)/C(=O)Nc1ccccc1[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 C25H17ClN4O3 MW 456.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17ClN4O3/c26-20-7-5-6-17(12-20)15-29-16-19(21-8-1-3-10-23(21)29)13-18(14-27)25(31)28-22-9-2-4-11-24(22)30(32)33/h1-13,16H,15H2,(H,28,31)/b18-13+InChIKey
UYYWWUUGAKLJOK-QGOAFFKASA-NSynonyms
(2E)3(1((3CHLOROPHENYL)METHYL)INDOL3YL)2CYANON(2NITROPHENYL)PROP2ENAMIDE
(2E)3(1(3chlorobenzyl)1Hindol3yl)2cyanoN(2nitrophenyl)prop2enamide
(E)3(1((3chlorophenyl)methyl)indol3yl)2cyanoN(2nitrophenyl)prop2enamide
C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)Cl)C=C(C#N)C(=O)NC4=CC=CC=C4(N+)(=O)(O)
InChI=1SC25H17ClN4O3c262075617(1220)15291619(218131023(21)29)1318(1427)25(31)28229241124(22)30(32)33h11316H15H2(H2831)b1813+
MFCD04057559
N#CC(=Cc1cn(c2c1cccc2)Cc1cccc(c1)Cl)C(=O)Nc1ccccc1(N+)(=O)(O)
ZINC000020533899
ZINC20533899
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