Vitas-M small molecule compound

6-acetyl-5-hydroxy-4-methyl-10-(quinolin-4-yl)-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione

Catalog ID
STL548295
SMILES O=C1CC(c2ccnc3c2cccc3)c2c(O1)c(C(=O)C)c(c1c2oc(=O)cc1C)O

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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 C24H17NO6 MW 415.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17NO6/c1-11-9-17(27)30-23-19(11)22(29)20(12(2)26)24-21(23)15(10-18(28)31-24)13-7-8-25-16-6-4-3-5-14(13)16/h3-9,15,29H,10H2,1-2H3
InChIKey
CRVXAJCGIKXFKH-UHFFFAOYSA-N
Synonyms

110208194
6acetyl5hydroxy4methyl10(quinolin4yl)910dihydro2H8Hpyrano(23f)chromene28dione
6ACETYL5HYDROXY4METHYL10(QUINOLIN4YL)910DIHYDROPYRANO(23F)CHROMENE28DIONE
6acetyl5hydroxy4methyl10quinolin4yl910dihydropyrano(23h)chromene28dione
InChI=1SC24H17NO6c111917(27)302319(11)22(29)20(12(2)26)2421(23)15(1018(28)3124)13782516643514(13)16h391529H10H212H3
MFCD29056506
ZINC000253399237
ZINC000253399241

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Available files

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