Vitas-M small molecule compound
N-[(1Z)-1-{1-cyano-2-oxo-2-[(2-phenylethyl)amino]ethylidene}-1H-isoindol-3-yl]-4-methoxybenzamide
Catalog ID
STK716281
SMILES N#C/C(=C\1/N=C(c2c1cccc2)NC(=O)c1ccc(cc1)OC)/C(=O)NCCc1ccccc1
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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 C27H22N4O3 MW 450.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N4O3/c1-34-20-13-11-19(12-14-20)26(32)31-25-22-10-6-5-9-21(22)24(30-25)23(17-28)27(33)29-16-15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,29,33)(H,30,31,32)/b24-23-InChIKey
SSWNHJOFPYOPKP-VHXPQNKSSA-NSynonyms
900282-21-5(Z)N(1(1cyano2oxo2(phenethylamino)ethylidene)1Hisoindol3yl)4methoxybenzamide
900282215
COC1=CC=C(C=C1)C(=O)NC2=NC(=C(C#N)C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C42
InChI=1SC27H22N4O3c13420131119(121420)26(32)3125221065921(22)24(3025)23(1728)27(33)291615187324818h214H1516H21H3(H2933)(H303132)b2423
MFCD06612563
N#CC(=C1N=C(c2c1cccc2)NC(=O)c1ccc(cc1)OC)C(=O)NCCc1ccccc1
N((1Z)1(1cyano2oxo2((2phenylethyl)amino)ethylidene)1Hisoindol3yl)4methoxybenzamide
N((3Z)3(1cyano2oxo2(2phenylethylamino)ethylidene)isoindol1yl)4methoxybenzamide
N((3Z)3(1CYANO2OXO2(PHENETHYLAMINO)ETHYLIDENE)ISOINDOL1YL)4METHOXYBENZAMIDE
ZINC000002358434
ZINC02358434
ZINC2358434
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