Vitas-M small molecule compound

2-[4-(4-chlorophenyl)-1H-pyrazol-3-yl]-5-[(4-fluorobenzyl)oxy]phenol

Catalog ID
STK576551
SMILES Fc1ccc(cc1)COc1ccc(c(c1)O)c1n[nH]cc1c1ccc(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 C22H16ClFN2O2 MW 394.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClFN2O2/c23-16-5-3-15(4-6-16)20-12-25-26-22(20)19-10-9-18(11-21(19)27)28-13-14-1-7-17(24)8-2-14/h1-12,27H,13H2,(H,25,26)
InChIKey
YHKFGWRDXYIOLZ-UHFFFAOYSA-N
Synonyms
879581-52-9
2(4(4chlorophenyl)1Hpyrazol3yl)5((4fluorobenzyl)oxy)phenol
879581529
Fc1ccc(cc1)COc1ccc(c(c1)O)c1n(nH)cc1c1ccc(cc1)Cl
MFCD04196511
ZINC000005209781

Check stock

See real-time availability and sample size for STK576551 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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