Vitas-M small molecule compound
(2E)-3-{3-chloro-4-[(3-fluorobenzyl)oxy]phenyl}prop-2-enoic acid
Catalog ID
STL417478
SMILES OC(=O)/C=C/c1ccc(c(c1)Cl)OCc1cccc(c1)F
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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/c17-14-9-11(5-7-16(19)20)4-6-15(14)21-10-12-2-1-3-13(18)8-12/h1-9H,10H2,(H,19,20)/b7-5+InChIKey
HQWLODFCSDJKCI-FNORWQNLSA-NSynonyms
723246-98-8(2E)3(3chloro4((3fluorobenzyl)oxy)phenyl)prop2enoicacid
(E)3(3CHLORO4((3FLUOROPHENYL)METHOXY)PHENYL)PROP2ENOICACID
3(3CHLORO4((3FLUOROBENZYL)OXY)PHENYL)ACRYLICACID
723246988
C1=CC(=CC(=C1)F)COC2=C(C=C(C=C2)C=CC(=O)O)Cl
InChI=1SC16H12ClFO3c1714911(5716(19)20)4615(14)21101221313(18)812h19H10H2(H1920)b75+
MFCD05739902
OC(=O)C=Cc1ccc(c(c1)Cl)OCc1cccc(c1)F
ZINC000000479900
ZINC479900
Check stock
See real-time availability and sample size for STL417478 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.