Vitas-M small molecule compound

N-[(1Z)-1-(1-cyano-2-{[2-(4-methoxyphenyl)ethyl]amino}-2-oxoethylidene)-1H-isoindol-3-yl]-4-methylbenzamide

Catalog ID
STK716322
SMILES N#C/C(=C\1/N=C(c2c1cccc2)NC(=O)c1ccc(cc1)C)/C(=O)NCCc1ccc(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 C28H24N4O3 MW 464.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O3/c1-18-7-11-20(12-8-18)27(33)32-26-23-6-4-3-5-22(23)25(31-26)24(17-29)28(34)30-16-15-19-9-13-21(35-2)14-10-19/h3-14H,15-16H2,1-2H3,(H,30,34)(H,31,32,33)/b25-24-
InChIKey
FMRMVCQFBSOXCY-IZHYLOQSSA-N
Synonyms
885185-38-6
(Z)N(1(1cyano2((4methoxyphenethyl)amino)2oxoethylidene)1Hisoindol3yl)4methylbenzamide
885185386
CC1=CC=C(C=C1)C(=O)NC2=NC(=C(C#N)C(=O)NCCC3=CC=C(C=C3)OC)C4=CC=CC=C42
InChI=1SC28H24N4O3c11871120(12818)27(33)322623643522(23)25(3126)24(1729)28(34)3016151991321(352)141019h314H1516H212H3(H3034)(H313233)b2524
MFCD06608347
N#CC(=C1N=C(c2c1cccc2)NC(=O)c1ccc(cc1)C)C(=O)NCCc1ccc(cc1)OC
N((1Z)1(1cyano2((2(4methoxyphenyl)ethyl)amino)2oxoethylidene)1Hisoindol3yl)4methylbenzamide
N((3Z)3(1CYANO2(2(4METHOXYPHENYL)ETHYLAMINO)2OXOETHYLIDENE)ISOINDOL1YL)4METHYLBENZAMIDE
ZINC000002339625
ZINC02339625
ZINC2339625

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Available files

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