Vitas-M small molecule compound
3-(4-chlorophenyl)-5-hydroxy-10-(2-hydroxy-6-methoxyquinolin-3-yl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione
Catalog ID
STL549054
SMILES COc1ccc2c(c1)cc(c(n2)O)C1CC(=O)Oc2c1c1occ(c(=O)c1c(c2)O)c1ccc(cc1)Cl
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 C28H18ClNO7 MW 515.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H18ClNO7/c1-35-16-6-7-20-14(8-16)9-18(28(34)30-20)17-10-23(32)37-22-11-21(31)25-26(33)19(12-36-27(25)24(17)22)13-2-4-15(29)5-3-13/h2-9,11-12,17,31H,10H2,1H3,(H,30,34)InChIKey
IUOVOAJPVOWNCJ-UHFFFAOYSA-NSynonyms
110207834
3(4chlorophenyl)5hydroxy10(2hydroxy6methoxyquinolin3yl)910dihydro4H8Hpyrano(23f)chromene48dione
3(4chlorophenyl)5hydroxy10(6methoxy2oxo1~(H)quinolin3yl)910dihydropyrano(23h)chromene48dione
3(4CHLOROPHENYL)5HYDROXY10(6METHOXY2OXO12DIHYDROQUINOLIN3YL)910DIHYDROPYRANO(23F)CHROMENE48DIONE
InChI=1SC28H18ClNO7c13516672014(816)918(28(34)3020)171023(32)37221121(31)2526(33)19(123627(25)24(17)22)132415(29)5313h2911121731H10H21H3(H3034)
MFCD31756862
ZINC000253623719
ZINC000253623720
Check stock
See real-time availability and sample size for STL549054 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.