Vitas-M small molecule compound
(2E)-3-{3-chloro-4-[(2-fluorobenzyl)oxy]phenyl}prop-2-enoic acid
Catalog ID
STL507898
SMILES OC(=O)/C=C/c1ccc(c(c1)Cl)OCc1ccccc1F
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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 C16H12ClFO3 MW 306.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClFO3/c17-13-9-11(6-8-16(19)20)5-7-15(13)21-10-12-3-1-2-4-14(12)18/h1-9H,10H2,(H,19,20)/b8-6+InChIKey
OUHZYLOWLVTILL-SOFGYWHQSA-NSynonyms
723246-94-4(~(E))3(3chloro4((2fluorophenyl)methoxy)phenyl)prop2enoicacid
(2E)3(3chloro4((2fluorobenzyl)oxy)phenyl)prop2enoicacid
(E)3(3CHLORO4((2FLUOROPHENYL)METHOXY)PHENYL)PROP2ENOICACID
3(3CHLORO4((2FLUOROBENZYL)OXY)PHENYL)ACRYLICACID
723246944
900832
InChI=1SC16H12ClFO3c1713911(6816(19)20)5715(13)211012312414(12)18h19H10H2(H1920)b86+
MFCD05881596
ZINC000002140831
ZINC2140831
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