Vitas-M small molecule compound
(2E)-3-{3,5-dichloro-4-[(3-fluorobenzyl)oxy]phenyl}prop-2-enoic acid
Catalog ID
STL509214
SMILES OC(=O)/C=C/c1cc(Cl)c(c(c1)Cl)OCc1cccc(c1)F
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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 C16H11Cl2FO3 MW 341.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11Cl2FO3/c17-13-7-10(4-5-15(20)21)8-14(18)16(13)22-9-11-2-1-3-12(19)6-11/h1-8H,9H2,(H,20,21)/b5-4+InChIKey
CWOPAAHITDMZTK-SNAWJCMRSA-NSynonyms
(~(E))3(35dichloro4((3fluorophenyl)methoxy)phenyl)prop2enoicacid
(2E)3(35dichloro4((3fluorobenzyl)oxy)phenyl)prop2enoicacid
5979070
InChI=1SC16H11Cl2FO3c1713710(4515(20)21)814(18)16(13)2291121312(19)611h18H9H2(H2021)b54+
MFCD31657562
ZINC000108051869
ZINC108051869
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