Vitas-M small molecule compound

(2E)-3-{4-[(4-chlorobenzyl)oxy]phenyl}-1-(4-fluorophenyl)prop-2-en-1-one

Catalog ID
STL510401
SMILES Fc1ccc(cc1)C(=O)/C=C/c1ccc(cc1)OCc1ccc(cc1)Cl

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 C22H16ClFO2 MW 366.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClFO2/c23-19-8-1-17(2-9-19)15-26-21-12-3-16(4-13-21)5-14-22(25)18-6-10-20(24)11-7-18/h1-14H,15H2/b14-5+
InChIKey
YOCMSQQGLTUHFQ-LHHJGKSTSA-N
Synonyms

(~(E))3(4((4chlorophenyl)methoxy)phenyl)1(4fluorophenyl)prop2en1one
(2E)3(4((4chlorobenzyl)oxy)phenyl)1(4fluorophenyl)prop2en1one
134717173
InChI=1SC22H16ClFO2c23198117(2919)15262112316(41321)51422(25)1861020(24)11718h114H15H2b145+
MFCD31711482
ZINC001772491233

Check stock

See real-time availability and sample size for STL510401 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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