Vitas-M small molecule compound
(2E)-4-oxo-4-phenylbut-2-enoic acid
Catalog ID
STK358786
SMILES O=C(c1ccccc1)/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 C10H8O3 MW 176.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8O3/c11-9(6-7-10(12)13)8-4-2-1-3-5-8/h1-7H,(H,12,13)/b7-6+InChIKey
PLPDHGOODMBBGN-VOTSOKGWSA-NSynonyms
583-06-2(2E)4oxo4phenylbut2enoicacid
(E)3BENZOYLACRYLICACID
(E)4OXO4PHENYL2BUTENOICACID
(E)4OXO4PHENYLBUT2ENOICACID
2BUTENOICACID4OXO4PHENYL
3BENZOYLACRYLICACID
3BENZOYLACRYLICACID(TRANS)
4OXO4PHENYL2BUTENOICACID
4OXO4PHENYLBUT2ENOICACID
4PHENYL4OXO2BUTENOICACID
583062
ACRYLICACID3BENZOYL
ACRYLICACID3BENZOYL(6CI7CI8CI)
BENZOYLACRYLICACID
BETABENZOYLACRYLICACID
C1=CC=C(C=C1)C(=O)C=CC(=O)O
CROTONICACID4OXO4PHENYL
InChI=1SC10H8O3c119(6710(12)13)8421358h17H(H1213)b76+
MFCD00014015
O=C(c1ccccc1)C=CC(=O)O
TRANS3BENZOYLACRYLICACID
TRANSBETABENZOYLACRYLICACID
ZINC000000039041
ZINC39041
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