Vitas-M small molecule compound
2-(4-tert-butylphenoxy)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethanone
Catalog ID
STK489607
SMILES Fc1ccc(cc1)N1CCN(CC1)C(=O)COc1ccc(cc1)C(C)(C)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 C22H27FN2O2 MW 370.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27FN2O2/c1-22(2,3)17-4-10-20(11-5-17)27-16-21(26)25-14-12-24(13-15-25)19-8-6-18(23)7-9-19/h4-11H,12-16H2,1-3H3InChIKey
WTDWHNFOEIXRNJ-UHFFFAOYSA-NSynonyms
2(4(TERTBUTYL)PHENOXY)1(4(4FLUOROPHENYL)PIPERAZINYL)ETHAN1ONE
2(4tertbutylphenoxy)1(4(4fluorophenyl)piperazin1yl)ethanone
CC(C)(C)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F
InChI=1SC22H27FN2O2c122(23)1741020(11517)271621(26)25141224(131525)198618(23)7919h411H1216H213H3
MFCD08234256
ZINC000005094272
ZINC05094272
ZINC5094272
Check stock
See real-time availability and sample size for STK489607 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.