Vitas-M small molecule compound
(2E)-3-(4-ethoxyphenyl)prop-2-enoic acid
Catalog ID
STK501190
SMILES CCOc1ccc(cc1)/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 C11H12O3 MW 192.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12O3/c1-2-14-10-6-3-9(4-7-10)5-8-11(12)13/h3-8H,2H2,1H3,(H,12,13)/b8-5+InChIKey
DZLOUWYGNATKKZ-VMPITWQZSA-NSynonyms
2373-79-7(2E)3(4ETHOXYPHENYL)ACRYLICACID
(2E)3(4ethoxyphenyl)prop2enoicacid
(E)3(4ETHOXYPHENYL)2PROPENOICACID
(E)3(4ETHOXYPHENYL)ACRYLICACID
(E)3(4ETHOXYPHENYL)PROP2ENOICACID
2373797
2PROPENOICACID3(4ETHOXYPHENYL)
3(4ETHOXYPHENYL)ACRYLICACID
4ETHOXYCINNAMICACID
4ETHOXYCINNAMICACIDPREDOMINANTLYTRANS
4ETHOXYPHENYLACRYLICACID
CCOC1=CC=C(C=C1)C=CC(=O)O
CCOc1ccc(cc1)C=CC(=O)O
ETHOXYPHENYLACRYLICACID
InChI=1SC11H12O3c121410639(4710)5811(12)13h38H2H21H3(H1213)b85+
MFCD00016848
PETHOXYCINNAMICACID
ZINC000000087946
ZINC87946
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