Vitas-M small molecule compound
2-(2-chlorophenyl)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethanone
Catalog ID
STK429483
SMILES Fc1ccc(cc1)N1CCN(CC1)C(=O)Cc1ccccc1Cl
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 C18H18ClFN2O MW 332.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClFN2O/c19-17-4-2-1-3-14(17)13-18(23)22-11-9-21(10-12-22)16-7-5-15(20)6-8-16/h1-8H,9-13H2InChIKey
IUGFMKUXRHOCNY-UHFFFAOYSA-NSynonyms
2(2chlorophenyl)1(4(4fluorophenyl)piperazin1yl)ethanone
2(2CHLOROPHENYL)1(4(4FLUOROPHENYL)PIPERAZINYL)ETHAN1ONE
C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CC3=CC=CC=C3Cl
InChI=1SC18H18ClFN2Oc1917421314(17)1318(23)2211921(101222)167515(20)6816h18H913H2
MFCD03233852
ZINC000002807557
ZINC02807557
ZINC2807557
Check stock
See real-time availability and sample size for STK429483 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.