Vitas-M small molecule compound

4-{5-[(2Z)-3,7-dioxo-2-(2,4,5-trimethoxybenzylidene)-2,3,8,9-tetrahydro-7H-furo[2,3-f]chromen-9-yl]furan-2-yl}benzoic acid

Catalog ID
STL551046
SMILES COc1cc(OC)c(cc1/C=C/1\Oc2c(C1=O)ccc1c2C(CC(=O)O1)c1ccc(o1)c1ccc(cc1)C(=O)O)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 C32H24O10 MW 568.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24O10/c1-37-24-15-26(39-3)25(38-2)12-18(24)13-27-30(34)19-8-9-23-29(31(19)42-27)20(14-28(33)41-23)22-11-10-21(40-22)16-4-6-17(7-5-16)32(35)36/h4-13,15,20H,14H2,1-3H3,(H,35,36)/b27-13-
InChIKey
DWOMQHOSLLZCBB-WKIKZPBSSA-N
Synonyms

(Z)4(5(37dioxo2(245trimethoxybenzylidene)3789tetrahydro2Hfuro(23f)chromen9yl)furan2yl)benzoicacid
129895194
4(5((2~(Z))37dioxo2((245trimethoxyphenyl)methylidene)89dihydrofuro(23f)chromen9yl)furan2yl)benzoicacid
4(5((2Z)37dioxo2(245trimethoxybenzylidene)2389tetrahydro7Hfuro(23f)chromen9yl)furan2yl)benzoicacid
COc1cc(OC)c(cc1C=C1Oc2c(C1=O)ccc1c2C(CC(=O)O1)c1ccc(o1)c1ccc(cc1)C(=O)O)OC
InChI=1SC32H24O10c137241526(393)25(382)1218(24)132730(34)19892329(31(19)4227)20(1428(33)4123)22111021(4022)164617(7516)32(35)36h4131520H14H213H3(H3536)b2713
MFCD31757916
ZINC000524730303
ZINC000524730304

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Available files

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