Vitas-M small molecule compound

methyl [2-(4,8-dioxo-3-phenyl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-10-yl)phenoxy]acetate

Catalog ID
STL543929
SMILES COC(=O)COc1ccccc1C1CC(=O)Oc2c1c1occ(c(=O)c1cc2)c1ccccc1

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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 C27H20O7 MW 456.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20O7/c1-31-24(29)15-32-21-10-6-5-9-17(21)19-13-23(28)34-22-12-11-18-26(30)20(14-33-27(18)25(19)22)16-7-3-2-4-8-16/h2-12,14,19H,13,15H2,1H3
InChIKey
IRTIYLVICVTCJE-UHFFFAOYSA-N
Synonyms

110206310
InChI=1SC27H20O7c13124(29)1532211065917(21)191323(28)342212111826(30)20(143327(18)25(19)22)167324816h2121419H1315H21H3
methyl(2(48dioxo3phenyl910dihydro4H8Hpyrano(23f)chromen10yl)phenoxy)acetate
methyl2(2(48dioxo3phenyl48910tetrahydropyrano(23f)chromen10yl)phenoxy)acetate
methyl2(2(48dioxo3phenyl910dihydropyrano(23f)chromen10yl)phenoxy)acetate
MFCD29055632
ZINC000253406056
ZINC000253406057

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Available files

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