Vitas-M small molecule compound
(2Z)-2-cyano-3-[1-(2-cyanobenzyl)-1H-indol-3-yl]-N-(3-methylphenyl)prop-2-enamide
Catalog ID
STK186352
SMILES N#C/C(=C/c1cn(c2c1cccc2)Cc1ccccc1C#N)/C(=O)Nc1cccc(c1)C
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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 C27H20N4O MW 416.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20N4O/c1-19-7-6-10-24(13-19)30-27(32)22(16-29)14-23-18-31(26-12-5-4-11-25(23)26)17-21-9-3-2-8-20(21)15-28/h2-14,18H,17H2,1H3,(H,30,32)/b22-14-InChIKey
VAABYZFHWHEYMR-HMAPJEAMSA-NSynonyms
(2Z)2CYANO3(1(2CYANOBENZYL)1HINDOL3YL)N(3METHYLPHENYL)PROP2ENAMIDE
(Z)2CYANO3(1((2CYANOPHENYL)METHYL)INDOL3YL)N(3METHYLPHENYL)PROP2ENAMIDE
CC1=CC(=CC=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N)C#N
InChI=1SC27H20N4Oc119761024(1319)3027(32)22(1629)14231831(2612541125(23)26)1721932820(21)1528h21418H17H21H3(H3032)b2214
MFCD02195115
N#CC(=Cc1cn(c2c1cccc2)Cc1ccccc1C#N)C(=O)Nc1cccc(c1)C
ZINC000004711287
ZINC04711287
ZINC4711287
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