Vitas-M small molecule compound
(2E)-1-(4-chlorophenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one
Catalog ID
STK016623
SMILES CCOc1ccc(cc1)/C=C/C(=O)c1ccc(cc1)Cl
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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 C17H15ClO2 MW 286.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClO2/c1-2-20-16-10-3-13(4-11-16)5-12-17(19)14-6-8-15(18)9-7-14/h3-12H,2H2,1H3/b12-5+InChIKey
GGOYJPNYLCAKIL-LFYBBSHMSA-NSynonyms
1001435-07-9(2E)1(4CHLOROPHENYL)3(4ETHOXYPHENYL)PROP2EN1ONE
(E)1(4CHLOROPHENYL)3(4ETHOXYPHENYL)2PROPENE1ONE
(E)1(4CHLOROPHENYL)3(4ETHOXYPHENYL)PROP2EN1ONE
1001435079
CCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl
CCOc1ccc(cc1)C=CC(=O)c1ccc(cc1)Cl
InChI=1SC17H15ClO2c12201610313(41116)51217(19)146815(18)9714h312H2H21H3b125+
MFCD00540089
STK016623
ZINC000004011720
ZINC04011720
ZINC4011720
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