Vitas-M small molecule compound
(2E)-3-{3,5-dichloro-4-[(2-chlorobenzyl)oxy]phenyl}prop-2-enoic acid
Catalog ID
STL573056
SMILES OC(=O)/C=C/c1cc(Cl)c(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 C16H11Cl3O3 MW 357.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11Cl3O3/c17-12-4-2-1-3-11(12)9-22-16-13(18)7-10(8-14(16)19)5-6-15(20)21/h1-8H,9H2,(H,20,21)/b6-5+InChIKey
RDMGQBKTYVTVML-AATRIKPKSA-NSynonyms
(2E)3(35dichloro4((2chlorobenzyl)oxy)phenyl)prop2enoicacid
(E)3(35dichloro4((2chlorophenyl)methoxy)phenyl)prop2enoicacid
5866332
InChI=1SC16H11Cl3O3c1712421311(12)9221613(18)710(814(16)19)5615(20)21h18H9H2(H2021)b65+
MFCD32645730
ZINC000033693687
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