Vitas-M small molecule compound
(2Z)-2-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-enoic acid
Catalog ID
STK681367
SMILES COc1ccc(cc1)/C=C(/c1ccc(c(c1)OC)OC)\C(=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 C18H18O5 MW 314.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18O5/c1-21-14-7-4-12(5-8-14)10-15(18(19)20)13-6-9-16(22-2)17(11-13)23-3/h4-11H,1-3H3,(H,19,20)/b15-10-InChIKey
GJOOKKLVLJZZJR-GDNBJRDFSA-NSynonyms
(2Z)2(34dimethoxyphenyl)3(4methoxyphenyl)prop2enoicacid
(Z)2(34DIMETHOXYPHENYL)3(4METHOXYPHENYL)PROP2ENOICACID
COC1=CC=C(C=C1)C=C(C2=CC(=C(C=C2)OC)OC)C(=O)O
COc1ccc(cc1)C=C(c1ccc(c(c1)OC)OC)C(=O)O
InChI=1SC18H18O5c121147412(5814)1015(18(19)20)136916(222)17(1113)233h411H13H3(H1920)b1510
MFCD03765209
ZINC000015303705
ZINC15303705
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