Vitas-M small molecule compound

[8-(3,4-dimethoxyphenyl)-5,6-dihydroxy-4-oxo-2-phenyl-4H-furo[2,3-h]chromen-9-yl]acetic acid

Catalog ID
STL524105
SMILES COc1cc(ccc1OC)c1oc2c(c1CC(=O)O)c1oc(cc(=O)c1c(c2O)O)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 C27H20O9 MW 488.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20O9/c1-33-17-9-8-14(10-19(17)34-2)25-15(11-20(29)30)21-26-22(23(31)24(32)27(21)36-25)16(28)12-18(35-26)13-6-4-3-5-7-13/h3-10,12,31-32H,11H2,1-2H3,(H,29,30)
InChIKey
IQJURVWODNXWFI-UHFFFAOYSA-N
Synonyms

(8(34dimethoxyphenyl)56dihydroxy4oxo2phenyl4Hfuro(23h)chromen9yl)aceticacid
135638706
2(8(34dimethoxyphenyl)56dihydroxy4oxo2phenyl4Hfuro(23h)chromen9yl)aceticacid
2(8(34dimethoxyphenyl)56dihydroxy4oxo2phenylfuro(23h)chromen9yl)aceticacid
InChI=1SC27H20O9c133179814(1019(17)342)2515(1120(29)30)212622(23(31)24(32)27(21)3625)16(28)1218(3526)136435713h310123132H11H212H3(H2930)
MFCD31753530
ZINC001547138972

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Available files

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