Vitas-M small molecule compound

2,2'-[5-acetyl-4-hydroxy-2,7-bis(4-methoxyphenyl)benzo[1,2-b:3,4-b']difuran-3,8-diyl]diacetic acid

Catalog ID
STL561992
SMILES COc1ccc(cc1)c1oc2c(c1CC(=O)O)c1oc(c(c1c(c2C(=O)C)O)CC(=O)O)c1ccc(cc1)OC

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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 C30H24O10 MW 544.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24O10/c1-14(31)23-26(36)24-19(12-21(32)33)27(15-4-8-17(37-2)9-5-15)40-30(24)25-20(13-22(34)35)28(39-29(23)25)16-6-10-18(38-3)11-7-16/h4-11,36H,12-13H2,1-3H3,(H,32,33)(H,34,35)
InChIKey
ISLCKINXSKIROC-UHFFFAOYSA-N
Synonyms

145705344
2(5acetyl8(carboxymethyl)4hydroxy27bis(4methoxyphenyl)furo(23e)(1)benzofuran3yl)aceticacid
22(5acetyl4hydroxy27bis(4methoxyphenyl)benzo(12b34b)difuran38diyl)diaceticacid
InChI=1SC30H24O10c114(31)2326(36)2419(1221(32)33)27(154817(372)9515)4030(24)2520(1322(34)35)28(3929(23)25)1661018(383)11716h41136H1213H213H3(H3233)(H3435)
MFCD32651047
ZINC001848443342

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Available files

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