Vitas-M small molecule compound
N-[(1Z)-1-{1-cyano-2-[(3-methylbutyl)amino]-2-oxoethylidene}-1H-isoindol-3-yl]-4-methoxybenzamide
Catalog ID
STK572659
SMILES N#C/C(=C\1/N=C(c2c1cccc2)NC(=O)c1ccc(cc1)OC)/C(=O)NCCC(C)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 C24H24N4O3 MW 416.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O3/c1-15(2)12-13-26-24(30)20(14-25)21-18-6-4-5-7-19(18)22(27-21)28-23(29)16-8-10-17(31-3)11-9-16/h4-11,15H,12-13H2,1-3H3,(H,26,30)(H,27,28,29)/b21-20-InChIKey
RMNKHIAZMATMMP-MRCUWXFGSA-NSynonyms
900889-79-4(Z)N(1(1cyano2(isopentylamino)2oxoethylidene)1Hisoindol3yl)4methoxybenzamide
900889794
CC(C)CCNC(=O)C(=C1C2=CC=CC=C2C(=N1)NC(=O)C3=CC=C(C=C3)OC)C#N
InChI=1SC24H24N4O3c115(2)12132624(30)20(1425)2118645719(18)22(2721)2823(29)1681017(313)11916h41115H1213H213H3(H2630)(H272829)b2120
MFCD06776795
N#CC(=C1N=C(c2c1cccc2)NC(=O)c1ccc(cc1)OC)C(=O)NCCC(C)C
N((1Z)1(1cyano2((3methylbutyl)amino)2oxoethylidene)1Hisoindol3yl)4methoxybenzamide
N((3Z)3(1cyano2(3methylbutylamino)2oxoethylidene)isoindol1yl)4methoxybenzamide
ZINC000005268674
ZINC05268674
ZINC5268674
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