Vitas-M small molecule compound
(2E)-3-{5-[4-(ethoxycarbonyl)phenyl]furan-2-yl}prop-2-enoic acid
Catalog ID
STK389192
SMILES CCOC(=O)c1ccc(cc1)c1ccc(o1)/C=C/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 C16H14O5 MW 286.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14O5/c1-2-20-16(19)12-5-3-11(4-6-12)14-9-7-13(21-14)8-10-15(17)18/h3-10H,2H2,1H3,(H,17,18)/b10-8+InChIKey
PZZUPCPRLFUZQM-CSKARUKUSA-NSynonyms
292641-18-0(2E)3(5(4(ETHOXYCARBONYL)PHENYL)(2FURYL))PROP2ENOICACID
(2E)3(5(4(ETHOXYCARBONYL)PHENYL)FURAN2YL)PROP2ENOICACID
(E)3(5(4ETHOXYCARBONYLPHENYL)FURAN2YL)PROP2ENOICACID
292641180
CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)O
CCOC(=O)c1ccc(cc1)c1ccc(o1)C=CC(=O)O
InChI=1SC16H14O5c122016(19)125311(4612)149713(2114)81015(17)18h310H2H21H3(H1718)b108+
MFCD01873774
ZINC000004501706
ZINC4501706
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