Vitas-M small molecule compound

(2E)-2-cyano-N-(4-methoxyphenyl)-3-[1-(4-methylbenzyl)-1H-indol-3-yl]prop-2-enamide

Catalog ID
STK070173
SMILES N#C/C(=C\c1cn(c2c1cccc2)Cc1ccc(cc1)C)/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 C27H23N3O2 MW 421.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O2/c1-19-7-9-20(10-8-19)17-30-18-22(25-5-3-4-6-26(25)30)15-21(16-28)27(31)29-23-11-13-24(32-2)14-12-23/h3-15,18H,17H2,1-2H3,(H,29,31)/b21-15+
InChIKey
QIWFRQIUAZYYEL-RCCKNPSSSA-N
Synonyms

(2E)2CYANON(4METHOXYPHENYL)3(1(4METHYLBENZYL)1HINDOL3YL)PROP2ENAMIDE
(E)2CYANON(4METHOXYPHENYL)3(1((4METHYLPHENYL)METHYL)INDOL3YL)PROP2ENAMIDE
CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=C(C=C4)OC
InChI=1SC27H23N3O2c1197920(10819)17301822(25534626(25)30)1521(1628)27(31)2923111324(322)141223h31518H17H212H3(H2931)b2115+
MFCD08051935
N#CC(=Cc1cn(c2c1cccc2)Cc1ccc(cc1)C)C(=O)Nc1ccc(cc1)OC
STK070173
ZINC000004599439
ZINC04599439
ZINC4599439

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Available files

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