Vitas-M small molecule compound
7-(furan-2-yl)-N-(2-methylphenyl)-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide
Catalog ID
STL191063
SMILES O=C1CC(Cc2c1cc(C(=O)Nc1ccccc1C)c(=O)[nH]2)c1ccco1
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 C21H18N2O4 MW 362.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O4/c1-12-5-2-3-6-16(12)22-20(25)15-11-14-17(23-21(15)26)9-13(10-18(14)24)19-7-4-8-27-19/h2-8,11,13H,9-10H2,1H3,(H,22,25)(H,23,26)InChIKey
BYYBORUDRVDFIO-UHFFFAOYSA-NSynonyms
7(furan2yl)N(2methylphenyl)25dioxo125678hexahydroquinoline3carboxamide
7(furan2yl)N(2methylphenyl)25dioxo1678tetrahydroquinoline3carboxamide
CC1=CC=CC=C1NC(=O)C2=CC3=C(CC(CC3=O)C4=CC=CO4)NC2=O
InChI=1SC21H18N2O4c112523616(12)2220(25)15111417(2321(15)26)913(1018(14)24)197482719h281113H910H21H3(H2225)(H2326)
MFCD20503921
O=C1CC(Cc2c1cc(C(=O)Nc1ccccc1C)c(=O)(nH)2)c1ccco1
ZINC000064959273
ZINC000064959275
Check stock
See real-time availability and sample size for STL191063 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.