Vitas-M small molecule compound
4,4',7,7'-tetramethoxy-5,5'-bi-1,3-benzodioxole-6,6'-diol
Catalog ID
STL435631
SMILES COc1c(c2c(O)c(OC)c3c(c2OC)OCO3)c(O)c(c2c1OCO2)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 C18H18O10 MW 394.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18O10/c1-21-11-7(9(19)13(23-3)17-15(11)25-5-27-17)8-10(20)14(24-4)18-16(12(8)22-2)26-6-28-18/h19-20H,5-6H2,1-4H3InChIKey
OXXKSMXMBLVVGC-UHFFFAOYSA-NSynonyms
4477tetramethoxy55bi13benzodioxole66diol
6(6hydroxy47dimethoxy13benzodioxol5yl)47dimethoxy13benzodioxol5ol
COC1=C(C(=C(C2=C1OCO2)OC)O)C3=C(C4=C(C(=C3O)OC)OCO4)OC
InChI=1SC18H18O10c121117(9(19)13(233)1715(11)2552717)810(20)14(244)1816(12(8)222)2662818h1920H56H214H3
MFCD25975721
ZINC000066089368
ZINC66089368
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