Vitas-M small molecule compound
(2E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)prop-2-enoic acid
Catalog ID
STK693811
SMILES COc1c(/C=C/C(=O)O)cc(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 C12H12O6 MW 252.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12O6/c1-15-8-5-7(3-4-9(13)14)10(16-2)12-11(8)17-6-18-12/h3-5H,6H2,1-2H3,(H,13,14)/b4-3+InChIKey
PJIRHGUFEQKTQY-ONEGZZNKSA-NSynonyms
74066-25-4(2E)3(47DIMETHOXY(2HBENZO(34D)13DIOXOLEN5YL))PROP2ENOICACID
(2E)3(47dimethoxy13benzodioxol5yl)prop2enoicacid
(E)3(47dimethoxy13benzodioxol5yl)prop2enoicacid
3(47DIMETHOXY2H13BENZODIOXOL5YL)PROP2ENOICACID
74066254
COC1=C2C(=C(C(=C1)C=CC(=O)O)OC)OCO2
COc1c(C=CC(=O)O)cc(c2c1OCO2)OC
InChI=1SC12H12O6c115857(349(13)14)10(162)1211(8)1761812h35H6H212H3(H1314)b43+
MFCD09261485
ZINC000014987620
ZINC14987620
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