Vitas-M small molecule compound
{2-[(2Z)-3,7-dioxo-2-(2,4,5-trimethoxybenzylidene)-2,3,8,9-tetrahydro-7H-furo[2,3-f]chromen-9-yl]phenoxy}acetic acid
Catalog ID
STL543885
SMILES COc1cc(OC)c(cc1/C=C/1\Oc2c(C1=O)ccc1c2C(CC(=O)O1)c1ccccc1OCC(=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 C29H24O10 MW 532.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24O10/c1-34-21-13-23(36-3)22(35-2)10-15(21)11-24-28(33)17-8-9-20-27(29(17)39-24)18(12-26(32)38-20)16-6-4-5-7-19(16)37-14-25(30)31/h4-11,13,18H,12,14H2,1-3H3,(H,30,31)/b24-11-InChIKey
CQAJCFRGDPOLIC-MYKKPKGFSA-NSynonyms
(2((2Z)37dioxo2(245trimethoxybenzylidene)2389tetrahydro7Hfuro(23f)chromen9yl)phenoxy)aceticacid
(Z)2(2(37dioxo2(245trimethoxybenzylidene)3789tetrahydro2Hfuro(23f)chromen9yl)phenoxy)aceticacid
110206397
2(2((2~(Z))37dioxo2((245trimethoxyphenyl)methylidene)89dihydrofuro(23f)chromen9yl)phenoxy)aceticacid
COc1cc(OC)c(cc1C=C1Oc2c(C1=O)ccc1c2C(CC(=O)O1)c1ccccc1OCC(=O)O)OC
InChI=1SC29H24O10c134211323(363)22(352)1015(21)112428(33)17892027(29(17)3924)18(1226(32)3820)16645719(16)371425(30)31h4111318H1214H213H3(H3031)b2411
MFCD29055673
ZINC000253399152
ZINC000253399153
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