Vitas-M small molecule compound
(2E)-3-{3-chloro-4-[(4-chlorobenzyl)oxy]phenyl}prop-2-enoic acid
Catalog ID
STL497405
SMILES OC(=O)/C=C/c1ccc(c(c1)Cl)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 C16H12Cl2O3 MW 323.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl2O3/c17-13-5-1-12(2-6-13)10-21-15-7-3-11(9-14(15)18)4-8-16(19)20/h1-9H,10H2,(H,19,20)/b8-4+InChIKey
MQJDAJDYWWCFGL-XBXARRHUSA-NSynonyms
(2E)3(3chloro4((4chlorobenzyl)oxy)phenyl)prop2enoicacid
(E)3(3chloro4((4chlorophenyl)methoxy)phenyl)prop2enoicacid
5963692
InChI=1SC16H12Cl2O3c17135112(2613)1021157311(914(15)18)4816(19)20h19H10H2(H1920)b84+
MFCD28250772
ZINC000070136576
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