Vitas-M small molecule compound

N-{(1Z)-1-[1-cyano-2-(cyclohexylamino)-2-oxoethylidene]-1H-isoindol-3-yl}benzamide

Catalog ID
STK572614
SMILES N#C/C(=C\1/N=C(c2c1cccc2)NC(=O)c1ccccc1)/C(=O)NC1CCCCC1

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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 C24H22N4O2 MW 398.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O2/c25-15-20(24(30)26-17-11-5-2-6-12-17)21-18-13-7-8-14-19(18)22(27-21)28-23(29)16-9-3-1-4-10-16/h1,3-4,7-10,13-14,17H,2,5-6,11-12H2,(H,26,30)(H,27,28,29)/b21-20-
InChIKey
SJLSHAPFGLJXTK-MRCUWXFGSA-N
Synonyms
900265-94-3
(Z)N(1(1cyano2(cyclohexylamino)2oxoethylidene)1Hisoindol3yl)benzamide
900265943
C1CCC(CC1)NC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC=CC=C4)C#N
InChI=1SC24H22N4O2c251520(24(30)2617115261217)211813781419(18)22(2721)2823(29)1693141016h134710131417H2561112H2(H2630)(H272829)b2120
MFCD06773713
N#CC(=C1N=C(c2c1cccc2)NC(=O)c1ccccc1)C(=O)NC1CCCCC1
N((1Z)1(1cyano2(cyclohexylamino)2oxoethylidene)1Hisoindol3yl)benzamide
N((3Z)3(1CYANO2(CYCLOHEXYLAMINO)2OXOETHYLIDENE)ISOINDOL1YL)BENZAMIDE
ZINC000006814070
ZINC06814070
ZINC6814070

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Available files

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