Vitas-M small molecule compound
(2E)-3-(4-methoxyphenyl)prop-2-enoate
Catalog ID
STK870153
SMILES COc1ccc(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 C10H9O3 MW 177.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12)/p-1/b7-4+InChIKey
AFDXODALSZRGIH-QPJJXVBHSA-MSynonyms
(2E)3(4METHOXYPHENYL)PROP2ENOATE
(E)3(4METHOXYPHENYL)2PROPENOATE
(E)3(4METHOXYPHENYL)PROP2ENOATE
COC1=CC=C(C=C1)C=CC(=O)(O)
COc1ccc(cc1)C=CC(=O)(O)
InChI=1SC10H10O3c1139528(369)4710(11)12h27H1H3(H1112)p1b74+
TRANS44ETHOXYCINNAMICACID
ZINC00077999
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