Vitas-M small molecule compound
1-[4-(2-fluorophenyl)piperazin-1-yl]-2-(2-methylphenoxy)propan-1-one
Catalog ID
STK416151
SMILES O=C(C(Oc1ccccc1C)C)N1CCN(CC1)c1ccccc1F
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/c1-15-7-3-6-10-19(15)25-16(2)20(24)23-13-11-22(12-14-23)18-9-5-4-8-17(18)21/h3-10,16H,11-14H2,1-2H3InChIKey
FTCIHDPXGQWSBP-UHFFFAOYSA-NSynonyms
1(4(2fluorophenyl)piperazin1yl)2(2methylphenoxy)propan1one
1(4(2FLUOROPHENYL)PIPERAZINYL)2(2METHYLPHENOXY)PROPAN1ONE
CC1=CC=CC=C1OC(C)C(=O)N2CCN(CC2)C3=CC=CC=C3F
InChI=1SC20H23FN2O2c1157361019(15)2516(2)20(24)23131122(121423)18954817(18)21h31016H1114H212H3
MFCD07038011
ZINC000013746700
ZINC000013746702
Check stock
See real-time availability and sample size for STK416151 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.