Vitas-M small molecule compound

2-(4-fluorophenoxy)-1-[4-(2-methylphenyl)piperazin-1-yl]propan-1-one

Catalog ID
STK492613
SMILES Fc1ccc(cc1)OC(C(=O)N1CCN(CC1)c1ccccc1C)C

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 C20H23FN2O2 MW 342.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23FN2O2/c1-15-5-3-4-6-19(15)22-11-13-23(14-12-22)20(24)16(2)25-18-9-7-17(21)8-10-18/h3-10,16H,11-14H2,1-2H3
InChIKey
QGZNCHRJITZHFX-UHFFFAOYSA-N
Synonyms

2(4fluorophenoxy)1(4(2methylphenyl)piperazin1yl)propan1one
2(4FLUOROPHENOXY)1(4(2METHYLPHENYL)PIPERAZINYL)PROPAN1ONE
CC1=CC=CC=C1N2CCN(CC2)C(=O)C(C)OC3=CC=C(C=C3)F
InChI=1SC20H23FN2O2c115534619(15)22111323(141222)20(24)16(2)25189717(21)81018h31016H1114H212H3
MFCD09873161
ZINC000016603836
ZINC000016603838

Check stock

See real-time availability and sample size for STK492613 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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