Vitas-M small molecule compound
N-[(1Z)-1-{1-cyano-2-oxo-2-[(1-phenylethyl)amino]ethylidene}-1H-isoindol-3-yl]-2-methylbenzamide
Catalog ID
STK716345
SMILES N#C/C(=C\1/N=C(c2c1cccc2)NC(=O)c1ccccc1C)/C(=O)NC(c1ccccc1)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 C27H22N4O2 MW 434.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N4O2/c1-17-10-6-7-13-20(17)26(32)31-25-22-15-9-8-14-21(22)24(30-25)23(16-28)27(33)29-18(2)19-11-4-3-5-12-19/h3-15,18H,1-2H3,(H,29,33)(H,30,31,32)/b24-23-InChIKey
AOJBQBAJNBCNEA-VHXPQNKSSA-NSynonyms
885187-42-8(Z)N(1(1cyano2oxo2((1phenylethyl)amino)ethylidene)1Hisoindol3yl)2methylbenzamide
885187428
CC1=CC=CC=C1C(=O)NC2=NC(=C(C#N)C(=O)NC(C)C3=CC=CC=C3)C4=CC=CC=C42
InChI=1SC27H22N4O2c11710671320(17)26(32)31252215981421(22)24(3025)23(1628)27(33)2918(2)19114351219h31518H12H3(H2933)(H303132)b2423
MFCD06602764
N#CC(=C1N=C(c2c1cccc2)NC(=O)c1ccccc1C)C(=O)NC(c1ccccc1)C
N((1Z)1(1cyano2oxo2((1phenylethyl)amino)ethylidene)1Hisoindol3yl)2methylbenzamide
N((3Z)3(1CYANO2OXO2(1PHENYLETHYLAMINO)ETHYLIDENE)ISOINDOL1YL)2METHYLBENZAMIDE
ZINC000002236405
ZINC000002236409
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