Vitas-M small molecule compound
N-{(1Z)-1-[1-cyano-2-(cyclopentylamino)-2-oxoethylidene]-1H-isoindol-3-yl}-4-nitrobenzamide
Catalog ID
STK585318
SMILES N#C/C(=C\1/N=C(c2c1cccc2)NC(=O)c1ccc(cc1)[N+](=O)[O-])/C(=O)NC1CCCC1
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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 C23H19N5O4 MW 429.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N5O4/c24-13-19(23(30)25-15-5-1-2-6-15)20-17-7-3-4-8-18(17)21(26-20)27-22(29)14-9-11-16(12-10-14)28(31)32/h3-4,7-12,15H,1-2,5-6H2,(H,25,30)(H,26,27,29)/b20-19-InChIKey
YEKXVGMWWFKCIL-VXPUYCOJSA-NSynonyms
892612-01-0(Z)N(1(1cyano2(cyclopentylamino)2oxoethylidene)1Hisoindol3yl)4nitrobenzamide
892612010
C1CCC(C1)NC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC=C(C=C4)(N+)(=O)(O))C#N
InChI=1SC23H19N5O4c241319(23(30)2515512615)2017734818(17)21(2620)2722(29)1491116(121014)28(31)32h3471215H1256H2(H2530)(H262729)b2019
MFCD06775902
N#CC(=C1N=C(c2c1cccc2)NC(=O)c1ccc(cc1)(N+)(=O)(O))C(=O)NC1CCCC1
N((1Z)1(1cyano2(cyclopentylamino)2oxoethylidene)1Hisoindol3yl)4nitrobenzamide
N((3Z)3(1CYANO2(CYCLOPENTYLAMINO)2OXOETHYLIDENE)ISOINDOL1YL)4NITROBENZAMIDE
ZINC000009357090
ZINC09357090
ZINC9357090
Check stock
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