Vitas-M small molecule compound
(2E)-2-cyano-N-(4-ethoxyphenyl)-3-{1-[2-oxo-2-(phenylamino)ethyl]-1H-indol-3-yl}prop-2-enamide
Catalog ID
STK179506
SMILES CCOc1ccc(cc1)NC(=O)/C(=C/c1cn(c2c1cccc2)CC(=O)Nc1ccccc1)/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 C28H24N4O3 MW 464.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O3/c1-2-35-24-14-12-23(13-15-24)31-28(34)20(17-29)16-21-18-32(26-11-7-6-10-25(21)26)19-27(33)30-22-8-4-3-5-9-22/h3-16,18H,2,19H2,1H3,(H,30,33)(H,31,34)/b20-16+InChIKey
ZJSPPUZHBWOBJI-CAPFRKAQSA-NSynonyms
348575-56-4(2E)2CYANON(4ETHOXYPHENYL)3(1((NPHENYLCARBAMOYL)METHYL)INDOL3YL)PROP2ENAMIDE
(2E)2CYANON(4ETHOXYPHENYL)3(1(2OXO2(PHENYLAMINO)ETHYL)1HINDOL3YL)PROP2ENAMIDE
(E)2cyanoN(4ethoxyphenyl)3(1(2oxo2(phenylamino)ethyl)1Hindol3yl)acrylamide
(E)3(1(2ANILINO2OXOETHYL)INDOL3YL)2CYANON(4ETHOXYPHENYL)PROP2ENAMIDE
348575564
CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4)C#N
CCOc1ccc(cc1)NC(=O)C(=Cc1cn(c2c1cccc2)CC(=O)Nc1ccccc1)C#N
InChI=1SC28H24N4O3c123524141223(131524)3128(34)20(1729)16211832(2611761025(21)26)1927(33)30228435922h31618H219H21H3(H3033)(H3134)b2016+
MFCD02316617
ZINC000002308998
ZINC02308998
ZINC2308998
Check stock
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