Vitas-M small molecule compound
(2E)-3-{3-chloro-4-[(2-chlorobenzyl)oxy]phenyl}prop-2-enoic acid
Catalog ID
STL507900
SMILES OC(=O)/C=C/c1ccc(c(c1)Cl)OCc1ccccc1Cl
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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/c17-13-4-2-1-3-12(13)10-21-15-7-5-11(9-14(15)18)6-8-16(19)20/h1-9H,10H2,(H,19,20)/b8-6+InChIKey
ZICITGUCTNQIAU-SOFGYWHQSA-NSynonyms
1025569-67-8(~(E))3(3chloro4((2chlorophenyl)methoxy)phenyl)prop2enoicacid
(2E)3(3CHLORO4((2CHLOROBENZYL)OXY)PHENYL)ACRYLICACID
(2E)3(3chloro4((2chlorobenzyl)oxy)phenyl)prop2enoicacid
1025569678
6182416
InChI=1SC16H12Cl2O3c1713421312(13)1021157511(914(15)18)6816(19)20h19H10H2(H1920)b86+
MFCD28250769
ZINC000008380281
ZINC8380281
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