Vitas-M small molecule compound
2-(4-fluorophenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]butan-1-one
Catalog ID
STK488062
SMILES CCC(C(=O)N1CCN(CC1)c1ccc(cc1)OC)Oc1ccc(cc1)F
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 C21H25FN2O3 MW 372.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25FN2O3/c1-3-20(27-19-8-4-16(22)5-9-19)21(25)24-14-12-23(13-15-24)17-6-10-18(26-2)11-7-17/h4-11,20H,3,12-15H2,1-2H3InChIKey
LBXNGMACPOTLKF-UHFFFAOYSA-NSynonyms
2(4fluorophenoxy)1(4(4methoxyphenyl)piperazin1yl)butan1one
2(4FLUOROPHENOXY)1(4(4METHOXYPHENYL)PIPERAZINYL)BUTAN1ONE
CCC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)F
InChI=1SC21H25FN2O3c1320(27198416(22)5919)21(25)24141223(131524)1761018(262)11717h41120H31215H212H3
MFCD09451179
ZINC000013331712
ZINC000013331713
Check stock
See real-time availability and sample size for STK488062 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.