Vitas-M small molecule compound
N-{(1Z)-1-[1-cyano-2-(cyclopentylamino)-2-oxoethylidene]-1H-isoindol-3-yl}-3-nitrobenzamide
Catalog ID
STK850601
SMILES N#C/C(=C\1/N=C(c2c1cccc2)NC(=O)c1cccc(c1)[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)25-15-7-1-2-8-15)20-17-10-3-4-11-18(17)21(26-20)27-22(29)14-6-5-9-16(12-14)28(31)32/h3-6,9-12,15H,1-2,7-8H2,(H,25,30)(H,26,27,29)/b20-19-InChIKey
DPNJAGHHDBDRRU-VXPUYCOJSA-NSynonyms
892624-11-2(Z)N(1(1cyano2(cyclopentylamino)2oxoethylidene)1Hisoindol3yl)3nitrobenzamide
892624112
C1CCC(C1)NC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC(=CC=C4)(N+)(=O)(O))C#N
InChI=1SC23H19N5O4c241319(23(30)2515712815)201710341118(17)21(2620)2722(29)1465916(1214)28(31)32h3691215H1278H2(H2530)(H262729)b2019
MFCD06783310
N#CC(=C1N=C(c2c1cccc2)NC(=O)c1cccc(c1)(N+)(=O)(O))C(=O)NC1CCCC1
N((1Z)1(1cyano2(cyclopentylamino)2oxoethylidene)1Hisoindol3yl)3nitrobenzamide
N((3Z)3(1CYANO2(CYCLOPENTYLAMINO)2OXOETHYLIDENE)ISOINDOL1YL)3NITROBENZAMIDE
ZINC000009087639
ZINC09087639
ZINC9087639
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