Vitas-M small molecule compound

N-{(1Z)-1-[1-cyano-2-(cyclopentylamino)-2-oxoethylidene]-1H-isoindol-3-yl}pyridine-3-carboxamide

Catalog ID
STK578582
SMILES N#C/C(=C\1/N=C(c2c1cccc2)NC(=O)c1cccnc1)/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 C22H19N5O2 MW 385.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N5O2/c23-12-18(22(29)25-15-7-1-2-8-15)19-16-9-3-4-10-17(16)20(26-19)27-21(28)14-6-5-11-24-13-14/h3-6,9-11,13,15H,1-2,7-8H2,(H,25,29)(H,26,27,28)/b19-18-
InChIKey
JHAIYQXFGCCQJX-HNENSFHCSA-N
Synonyms
900275-98-1
(Z)N(1(1cyano2(cyclopentylamino)2oxoethylidene)1Hisoindol3yl)nicotinamide
900275981
C1CCC(C1)NC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CN=CC=C4)C#N
InChI=1SC22H19N5O2c231218(22(29)2515712815)19169341017(16)20(2619)2721(28)146511241314h369111315H1278H2(H2529)(H262728)b1918
MFCD06772618
N#CC(=C1N=C(c2c1cccc2)NC(=O)c1cccnc1)C(=O)NC1CCCC1
N((1Z)1(1cyano2(cyclopentylamino)2oxoethylidene)1Hisoindol3yl)pyridine3carboxamide
N((3Z)3(1CYANO2(CYCLOPENTYLAMINO)2OXOETHYLIDENE)ISOINDOL1YL)PYRIDINE3CARBOXAMIDE
ZINC000008519283
ZINC08519283
ZINC8519283

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.