Vitas-M small molecule compound
N-[(1Z)-1-{1-cyano-2-[(4-methoxybenzyl)amino]-2-oxoethylidene}-1H-isoindol-3-yl]benzamide
Catalog ID
STK849398
SMILES N#C/C(=C\1/N=C(c2c1cccc2)NC(=O)c1ccccc1)/C(=O)NCc1ccc(cc1)OC
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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 C26H20N4O3 MW 436.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N4O3/c1-33-19-13-11-17(12-14-19)16-28-26(32)22(15-27)23-20-9-5-6-10-21(20)24(29-23)30-25(31)18-7-3-2-4-8-18/h2-14H,16H2,1H3,(H,28,32)(H,29,30,31)/b23-22-InChIKey
UKYKMJVOTOXKLV-FCQUAONHSA-NSynonyms
899384-39-5(Z)N(1(1cyano2((4methoxybenzyl)amino)2oxoethylidene)1Hisoindol3yl)benzamide
899384395
COC1=CC=C(C=C1)CNC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC=CC=C4)C#N
InChI=1SC26H20N4O3c13319131117(121419)162826(32)22(1527)23209561021(20)24(2923)3025(31)187324818h214H16H21H3(H2832)(H293031)b2322
MFCD06604492
N#CC(=C1N=C(c2c1cccc2)NC(=O)c1ccccc1)C(=O)NCc1ccc(cc1)OC
N((1Z)1(1cyano2((4methoxybenzyl)amino)2oxoethylidene)1Hisoindol3yl)benzamide
N((3Z)3(1CYANO2((4METHOXYPHENYL)METHYLAMINO)2OXOETHYLIDENE)ISOINDOL1YL)BENZAMIDE
ZINC000002432314
ZINC02432314
ZINC2432314
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