Vitas-M small molecule compound
N-{(1Z)-1-[1-cyano-2-(morpholin-4-yl)-2-oxoethylidene]-1H-isoindol-3-yl}furan-2-carboxamide
Catalog ID
STK586387
SMILES N#C/C(=C\1/N=C(c2c1cccc2)NC(=O)c1ccco1)/C(=O)N1CCOCC1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C20H16N4O4 MW 376.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O4/c21-12-15(20(26)24-7-10-27-11-8-24)17-13-4-1-2-5-14(13)18(22-17)23-19(25)16-6-3-9-28-16/h1-6,9H,7-8,10-11H2,(H,22,23,25)/b17-15-InChIKey
VLBNFHIBZIGGBD-ICFOKQHNSA-NSynonyms
902025-01-8(Z)N(1(1cyano2morpholino2oxoethylidene)1Hisoindol3yl)furan2carboxamide
902025018
C1COCCN1C(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC=CO4)C#N
InChI=1SC20H16N4O4c211215(20(26)247102711824)1713412514(13)18(2217)2319(25)166392816h169H781011H2(H222325)b1715
MFCD06782270
N#CC(=C1N=C(c2c1cccc2)NC(=O)c1ccco1)C(=O)N1CCOCC1
N((1Z)1(1cyano2(morpholin4yl)2oxoethylidene)1Hisoindol3yl)furan2carboxamide
N((3Z)3(1CYANO2MORPHOLIN4YL2OXOETHYLIDENE)ISOINDOL1YL)FURAN2CARBOXAMIDE
ZINC000005323538
ZINC05323538
ZINC5323538
Check stock
See real-time availability and sample size for STK586387 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.