Vitas-M small molecule compound

3-acetyl-10-(5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-6-yl)-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione

Catalog ID
STL579351
SMILES O=C1Oc2ccc3c(c2C(C1)c1cc2cccc4c2n(c1=O)CCC4)oc(=O)c(c3)C(=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 C26H19NO6 MW 441.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19NO6/c1-13(28)17-11-16-7-8-20-22(24(16)33-26(17)31)18(12-21(29)32-20)19-10-15-5-2-4-14-6-3-9-27(23(14)15)25(19)30/h2,4-5,7-8,10-11,18H,3,6,9,12H2,1H3
InChIKey
WVBJKMQFUBGGFT-UHFFFAOYSA-N
Synonyms

3acetyl10(3oxo3567tetrahydropyrido(321ij)quinolin2yl)910dihydropyrano(23f)chromene28dione
3acetyl10(5oxo23dihydro1H5Hpyrido(321ij)quinolin6yl)910dihydro2H8Hpyrano(23f)chromene28dione
InChI=1SC26H19NO6c113(28)171116782022(24(16)3326(17)31)18(1221(29)3220)1910155241463927(23(14)15)25(19)30h24578101118H36912H21H3
MFCD33397678

Check stock

See real-time availability and sample size for STL579351 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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