Vitas-M small molecule compound

(2E)-3-{3-[(4-fluorobenzyl)oxy]phenyl}prop-2-enoic acid

Catalog ID
STL553972
SMILES OC(=O)/C=C/c1cccc(c1)OCc1ccc(cc1)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 C16H13FO3 MW 272.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13FO3/c17-14-7-4-13(5-8-14)11-20-15-3-1-2-12(10-15)6-9-16(18)19/h1-10H,11H2,(H,18,19)/b9-6+
InChIKey
QPKMODNYLIWSJP-RMKNXTFCSA-N
Synonyms

(~(E))3(3((4fluorophenyl)methoxy)phenyl)prop2enoicacid
(2E)3(3((4FLUOROBENZYL)OXY)PHENYL)ACRYLICACID
(2E)3(3((4fluorobenzyl)oxy)phenyl)prop2enoicacid
42201925
InChI=1SC16H13FO3c17147413(5814)11201531212(1015)6916(18)19h110H11H2(H1819)b96+
MFCD09720717
ZINC000011824953
ZINC11824953

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.