Vitas-M small molecule compound

2-(2-methylphenoxy)-1-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethanone

Catalog ID
STL061998
SMILES O=C(N1CCN(CC1)c1cccc(c1)C(F)(F)F)COc1ccccc1C

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 C20H21F3N2O2 MW 378.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21F3N2O2/c1-15-5-2-3-8-18(15)27-14-19(26)25-11-9-24(10-12-25)17-7-4-6-16(13-17)20(21,22)23/h2-8,13H,9-12,14H2,1H3
InChIKey
GUOYLEFWUHIQGH-UHFFFAOYSA-N
Synonyms

2(2methylphenoxy)1(4(3(trifluoromethyl)phenyl)piperazin1yl)ethanone
CC1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F
InChI=1SC20H21F3N2O2c115523818(15)271419(26)2511924(101225)1774616(1317)20(2122)23h2813H91214H21H3
MFCD08068733
ZINC000006702254
ZINC06702254
ZINC6702254

Check stock

See real-time availability and sample size for STL061998 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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