Vitas-M small molecule compound
(2E)-3-{4-[(2,4-dichlorobenzyl)oxy]phenyl}prop-2-enoic acid
Catalog ID
STL497408
SMILES OC(=O)/C=C/c1ccc(cc1)OCc1ccc(cc1Cl)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/c17-13-5-4-12(15(18)9-13)10-21-14-6-1-11(2-7-14)3-8-16(19)20/h1-9H,10H2,(H,19,20)/b8-3+InChIKey
MUHBSEGNYYVDTK-FPYGCLRLSA-NSynonyms
385383-41-5(2E)3(4((24dichlorobenzyl)oxy)phenyl)prop2enoicacid
(2E)3(4((24DICHLOROPHENYL)METHOXY)PHENYL)PROP2ENOICACID
(E)3(4((24DICHLOROPHENYL)METHOXY)PHENYL)PROP2ENOICACID
2PROPENOICACID3(4((24DICHLOROPHENYL)METHOXY)PHENYL)
3(4((24DICHLOROBENZYL)OXY)PHENYL)ACRYLICACID
385383415
5706796
InChI=1SC16H12Cl2O3c17135412(15(18)913)1021146111(2714)3816(19)20h19H10H2(H1920)b83+
MFCD03001248
ZINC000000168035
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