Vitas-M small molecule compound
(2E)-3-[1-(4-chlorobenzyl)-1H-indol-3-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide
Catalog ID
STK179489
SMILES CCOc1ccc(cc1)NC(=O)/C(=C/c1cn(c2c1cccc2)Cc1ccc(cc1)Cl)/C#N
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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 C27H22ClN3O2 MW 455.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClN3O2/c1-2-33-24-13-11-23(12-14-24)30-27(32)20(16-29)15-21-18-31(26-6-4-3-5-25(21)26)17-19-7-9-22(28)10-8-19/h3-15,18H,2,17H2,1H3,(H,30,32)/b20-15+InChIKey
ZJOXUESQDGNSBN-HMMYKYKNSA-NSynonyms
(2E)3(1(4CHLOROBENZYL)1HINDOL3YL)2CYANON(4ETHOXYPHENYL)PROP2ENAMIDE
(E)3(1((4CHLOROPHENYL)METHYL)INDOL3YL)2CYANON(4ETHOXYPHENYL)PROP2ENAMIDE
(E)3(1(4chlorobenzyl)1Hindol3yl)2cyanoN(4ethoxyphenyl)acrylamide
CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)C#N
CCOc1ccc(cc1)NC(=O)C(=Cc1cn(c2c1cccc2)Cc1ccc(cc1)Cl)C#N
InChI=1SC27H22ClN3O2c123324131123(121424)3027(32)20(1629)15211831(26643525(21)26)17197922(28)10819h31518H217H21H3(H3032)b2015+
MFCD02379434
ZINC000002252240
ZINC02252240
ZINC2252240
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