Vitas-M small molecule compound
(2E)-3-{3-[(4-chlorobenzyl)oxy]-4-methoxyphenyl}prop-2-enoic acid
Catalog ID
STL510495
SMILES COc1ccc(cc1OCc1ccc(cc1)Cl)/C=C/C(=O)O
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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 C17H15ClO4 MW 318.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClO4/c1-21-15-8-4-12(5-9-17(19)20)10-16(15)22-11-13-2-6-14(18)7-3-13/h2-10H,11H2,1H3,(H,19,20)/b9-5+InChIKey
RITAZZIEZALZEJ-WEVVVXLNSA-NSynonyms
938133-24-5(~(E))3(3((4chlorophenyl)methoxy)4methoxyphenyl)prop2enoicacid
(2E)3(3((4CHLOROBENZYL)OXY)4METHOXYPHENYL)ACRYLICACID
(2E)3(3((4chlorobenzyl)oxy)4methoxyphenyl)prop2enoicacid
42338826
938133245
InChI=1SC17H15ClO4c121158412(5917(19)20)1016(15)2211132614(18)7313h210H11H21H3(H1920)b95+
MFCD09707173
ZINC000011994145
ZINC11994145
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