Vitas-M small molecule compound
(2E)-3-{2-[(3,4-dichlorobenzyl)oxy]phenyl}prop-2-enoic acid
Catalog ID
STL553977
SMILES OC(=O)/C=C/c1ccccc1OCc1ccc(c(c1)Cl)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 C16H12Cl2O3 MW 323.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl2O3/c17-13-7-5-11(9-14(13)18)10-21-15-4-2-1-3-12(15)6-8-16(19)20/h1-9H,10H2,(H,19,20)/b8-6+InChIKey
DYACJDUAFCCZKF-SOFGYWHQSA-NSynonyms
(~(E))3(2((34dichlorophenyl)methoxy)phenyl)prop2enoicacid
(2E)3(2((34dichlorobenzyl)oxy)phenyl)prop2enoicacid
22680612
InChI=1SC16H12Cl2O3c17137511(914(13)18)102115421312(15)6816(19)20h19H10H2(H1920)b86+
MFCD09715000
ZINC000011946874
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