Vitas-M small molecule compound
(2E)-3-(4-ethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
Catalog ID
STL482022
SMILES CCOc1ccc(cc1)/C=C/C(=O)c1ccc(cc1)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 C17H16O3 MW 268.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16O3/c1-2-20-16-10-3-13(4-11-16)5-12-17(19)14-6-8-15(18)9-7-14/h3-12,18H,2H2,1H3/b12-5+InChIKey
BDZFTVOWGRMIDN-LFYBBSHMSA-NSynonyms
97355-91-4(2E)3(4ethoxyphenyl)1(4hydroxyphenyl)prop2en1one
(E)3(4ETHOXYPHENYL)1(4HYDROXYPHENYL)PROP2EN1ONE
3(4ETHOXYPHENYL)1(4HYDROXYPHENYL)2PROPEN1ONE
97355914
CCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O
CCOc1ccc(cc1)C=CC(=O)c1ccc(cc1)O
InChI=1SC17H16O3c12201610313(41116)51217(19)146815(18)9714h31218H2H21H3b125+
MFCD06286840
ZINC000004539024
ZINC04539024
ZINC4539024
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