Vitas-M small molecule compound
(2E)-3-{3-bromo-4-[(4-chlorobenzyl)oxy]phenyl}prop-2-enoic acid
Catalog ID
STL497485
SMILES OC(=O)/C=C/c1ccc(c(c1)Br)OCc1ccc(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 C16H12BrClO3 MW 367.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12BrClO3/c17-14-9-11(4-8-16(19)20)3-7-15(14)21-10-12-1-5-13(18)6-2-12/h1-9H,10H2,(H,19,20)/b8-4+InChIKey
GFLUUHQEKPFHKO-XBXARRHUSA-NSynonyms
(2E)3(3bromo4((4chlorobenzyl)oxy)phenyl)prop2enoicacid
(E)3(3bromo4((4chlorophenyl)methoxy)phenyl)prop2enoicacid
42231741
InChI=1SC16H12BrClO3c1714911(4816(19)20)3715(14)2110121513(18)6212h19H10H2(H1920)b84+
MFCD09710095
ZINC000011862901
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