Vitas-M small molecule compound
(2Z)-2-cyano-3-[1-(2-cyanobenzyl)-1H-indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide
Catalog ID
STK182559
SMILES N#C/C(=C/c1cn(c2c1cccc2)Cc1ccccc1C#N)/C(=O)Nc1ccc(cc1)OC
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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 C27H20N4O2 MW 432.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20N4O2/c1-33-24-12-10-23(11-13-24)30-27(32)21(16-29)14-22-18-31(26-9-5-4-8-25(22)26)17-20-7-3-2-6-19(20)15-28/h2-14,18H,17H2,1H3,(H,30,32)/b21-14-InChIKey
CVIBWTZECHKCFE-STZFKDTASA-NSynonyms
(2Z)2CYANO3(1(2CYANOBENZYL)1HINDOL3YL)N(4METHOXYPHENYL)PROP2ENAMIDE
(Z)2CYANO3(1((2CYANOPHENYL)METHYL)INDOL3YL)N(4METHOXYPHENYL)PROP2ENAMIDE
COC1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N)C#N
InChI=1SC27H20N4O2c13324121023(111324)3027(32)21(1629)14221831(26954825(22)26)1720732619(20)1528h21418H17H21H3(H3032)b2114
MFCD02194920
N#CC(=Cc1cn(c2c1cccc2)Cc1ccccc1C#N)C(=O)Nc1ccc(cc1)OC
ZINC000006405379
ZINC06405379
ZINC6405379
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