Vitas-M small molecule compound
(2E)-3-{3-[(4-methylbenzyl)oxy]phenyl}prop-2-enoic acid
Catalog ID
STL510512
SMILES OC(=O)/C=C/c1cccc(c1)OCc1ccc(cc1)C
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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 C17H16O3 MW 268.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16O3/c1-13-5-7-15(8-6-13)12-20-16-4-2-3-14(11-16)9-10-17(18)19/h2-11H,12H2,1H3,(H,18,19)/b10-9+InChIKey
OXPSJZCBGGXPKF-MDZDMXLPSA-NSynonyms
(~(E))3(3((4methylphenyl)methoxy)phenyl)prop2enoicacid
(2E)3(3((4METHYLBENZYL)OXY)PHENYL)ACRYLICACID
(2E)3(3((4methylbenzyl)oxy)phenyl)prop2enoicacid
42263343
InChI=1SC17H16O3c1135715(8613)12201642314(1116)91017(18)19h211H12H21H3(H1819)b109+
MFCD09714583
ZINC000011897411
ZINC11897411
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