Vitas-M small molecule compound
4-(furan-2-yl)-6-methyl-4,6-dihydro-2H-pyrano[3,2-c]quinoline-2,5(3H)-dione
Catalog ID
STK778690
SMILES O=C1CC(c2ccco2)c2c(O1)c1ccccc1n(c2=O)C
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 C17H13NO4 MW 295.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13NO4/c1-18-12-6-3-2-5-10(12)16-15(17(18)20)11(9-14(19)22-16)13-7-4-8-21-13/h2-8,11H,9H2,1H3InChIKey
FNVXRIHDZUCYJU-UHFFFAOYSA-NSynonyms
697246-50-7(4R)4(FURAN2YL)6METHYL46DIHYDRO2HPYRANO(32C)QUINOLINE25(3H)DIONE
(4S)4(FURAN2YL)6METHYL46DIHYDRO2HPYRANO(32C)QUINOLINE25(3H)DIONE
4(furan2yl)6methyl34dihydro2Hpyrano(32c)quinoline25(6H)dione
4(FURAN2YL)6METHYL34DIHYDROPYRANO(32C)QUINOLINE25DIONE
4(furan2yl)6methyl46dihydro2Hpyrano(32c)quinoline25(3H)dione
4FURAN2YL6METHYL46DIHYDRO3HPYRANO(32C)QUINOLINE25DIONE
697246507
CN1C2=CC=CC=C2C3=C(C1=O)C(CC(=O)O3)C4=CC=CO4
InChI=1SC17H13NO4c11812632510(12)1615(17(18)20)11(914(19)2216)137482113h2811H9H21H3
MFCD05856986
ZINC000001427994
ZINC000001427995
Check stock
See real-time availability and sample size for STK778690 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.