Vitas-M small molecule compound
N-[(1Z)-1-{1-cyano-2-[(4-methoxybenzyl)amino]-2-oxoethylidene}-1H-isoindol-3-yl]-2-methylbenzamide
Catalog ID
STK716320
SMILES N#C/C(=C\1/N=C(c2c1cccc2)NC(=O)c1ccccc1C)/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 C27H22N4O3 MW 450.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N4O3/c1-17-7-3-4-8-20(17)27(33)31-25-22-10-6-5-9-21(22)24(30-25)23(15-28)26(32)29-16-18-11-13-19(34-2)14-12-18/h3-14H,16H2,1-2H3,(H,29,32)(H,30,31,33)/b24-23-InChIKey
RPUJQSJQUDLWKK-VHXPQNKSSA-NSynonyms
896074-01-4(Z)N(1(1cyano2((4methoxybenzyl)amino)2oxoethylidene)1Hisoindol3yl)2methylbenzamide
896074014
CC1=CC=CC=C1C(=O)NC2=NC(=C(C#N)C(=O)NCC3=CC=C(C=C3)OC)C4=CC=CC=C42
InChI=1SC27H22N4O3c117734820(17)27(33)3125221065921(22)24(3025)23(1528)26(32)291618111319(342)141218h314H16H212H3(H2932)(H303133)b2423
MFCD06592057
N#CC(=C1N=C(c2c1cccc2)NC(=O)c1ccccc1C)C(=O)NCc1ccc(cc1)OC
N((1Z)1(1cyano2((4methoxybenzyl)amino)2oxoethylidene)1Hisoindol3yl)2methylbenzamide
N((3Z)3(1CYANO2((4METHOXYPHENYL)METHYLAMINO)2OXOETHYLIDENE)ISOINDOL1YL)2METHYLBENZAMIDE
ZINC000002436889
ZINC02436889
ZINC2436889
Check stock
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