Vitas-M small molecule compound
{[(2Z)-2-(3,4-dimethoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetic acid
Catalog ID
STL033482
SMILES COc1cc(ccc1OC)/C=C/1\Oc2c(C1=O)ccc(c2)OCC(=O)O
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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 C19H16O7 MW 356.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16O7/c1-23-14-6-3-11(7-16(14)24-2)8-17-19(22)13-5-4-12(9-15(13)26-17)25-10-18(20)21/h3-9H,10H2,1-2H3,(H,20,21)/b17-8-InChIKey
OYUZJJUVKBNAII-IUXPMGMMSA-NSynonyms
859666-38-9(((2Z)2(34dimethoxybenzylidene)3oxo23dihydro1benzofuran6yl)oxy)aceticacid
(Z)2((2(34DIMETHOXYBENZYLIDENE)3OXO23DIHYDROBENZOFURAN6YL)OXY)ACETICACID
2(((2Z)2((34DIMETHOXYPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)OXY)ACETICACID
2(2((34DIMETHOXYPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YLOXY)ACETICACID
2(2((Z)34DIMETHOXYBENZYLIDENE)3OXO23DIHYDROBENZOFURAN6YLOXY)ACETICACID
859666389
COC1=C(C=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)O)OC
COc1cc(ccc1OC)C=C1Oc2c(C1=O)ccc(c2)OCC(=O)O
InChI=1SC19H16O7c123146311(716(14)242)81719(22)135412(915(13)2617)251018(20)21h39H10H212H3(H2021)b178
MFCD06407617
ZINC000012890027
ZINC12890027
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