Vitas-M small molecule compound
N-{(1Z)-1-[1-cyano-2-(cyclopentylamino)-2-oxoethylidene]-1H-isoindol-3-yl}-4-methoxybenzamide
Catalog ID
STK591266
SMILES N#C/C(=C\1/N=C(c2c1cccc2)NC(=O)c1ccc(cc1)OC)/C(=O)NC1CCCC1
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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 C24H22N4O3 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O3/c1-31-17-12-10-15(11-13-17)23(29)28-22-19-9-5-4-8-18(19)21(27-22)20(14-25)24(30)26-16-6-2-3-7-16/h4-5,8-13,16H,2-3,6-7H2,1H3,(H,26,30)(H,27,28,29)/b21-20-InChIKey
YZTQPFRRZFUWSV-MRCUWXFGSA-NSynonyms
900876-65-5(Z)N(1(1cyano2(cyclopentylamino)2oxoethylidene)1Hisoindol3yl)4methoxybenzamide
900876655
COC1=CC=C(C=C1)C(=O)NC2=NC(=C(C#N)C(=O)NC3CCCC3)C4=CC=CC=C42
InChI=1SC24H22N4O3c13117121015(111317)23(29)282219954818(19)21(2722)20(1425)24(30)2616623716h4581316H2367H21H3(H2630)(H272829)b2120
MFCD06777312
N#CC(=C1N=C(c2c1cccc2)NC(=O)c1ccc(cc1)OC)C(=O)NC1CCCC1
N((1Z)1(1cyano2(cyclopentylamino)2oxoethylidene)1Hisoindol3yl)4methoxybenzamide
N((3Z)3(1CYANO2(CYCLOPENTYLAMINO)2OXOETHYLIDENE)ISOINDOL1YL)4METHOXYBENZAMIDE
ZINC000005270018
ZINC05270018
ZINC5270018
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