Vitas-M small molecule compound
(2E)-3-{3-chloro-4-[(2-methylbenzyl)oxy]phenyl}prop-2-enoic acid
Catalog ID
STL508099
SMILES OC(=O)/C=C/c1ccc(c(c1)Cl)OCc1ccccc1C
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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 C17H15ClO3 MW 302.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClO3/c1-12-4-2-3-5-14(12)11-21-16-8-6-13(10-15(16)18)7-9-17(19)20/h2-10H,11H2,1H3,(H,19,20)/b9-7+InChIKey
QZINYSIXEOQOPW-VQHVLOKHSA-NSynonyms
1308690-41-6(~(E))3(3chloro4((2methylphenyl)methoxy)phenyl)prop2enoicacid
(2E)3(3CHLORO4((2METHYLBENZYL)OXY)PHENYL)ACRYLICACID
(2E)3(3chloro4((2methylbenzyl)oxy)phenyl)prop2enoicacid
1308690416
61682983
InChI=1SC17H15ClO3c112423514(12)1121168613(1015(16)18)7917(19)20h210H11H21H3(H1920)b97+
MFCD28250738
ZINC000043490692
ZINC43490692
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