VITAS-M Laboratory logo VITAS‑M Laboratory COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION
Vitas-M small molecule compound

2-cyclohexyl-1-(4-phenylpiperazin-1-yl)ethanone

Catalog ID
STK080291
SMILES O=C(N1CCN(CC1)c1ccccc1)CC1CCCCC1

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 C18H26N2O MW 286.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N2O/c21-18(15-16-7-3-1-4-8-16)20-13-11-19(12-14-20)17-9-5-2-6-10-17/h2,5-6,9-10,16H,1,3-4,7-8,11-15H2
InChIKey
QXEVEIYHSYQOPD-UHFFFAOYSA-N
Synonyms
461654-05-7
2CYCLOHEXYL1(4PHENYLPIPERAZIN1YL)ETHANONE
461654057
C1CCC(CC1)CC(=O)N2CCN(CC2)C3=CC=CC=C3
InChI=1SC18H26N2Oc2118(15167314816)20131119(121420)1795261017h25691016H134781115H2
MFCD03258064
O=C(N1CCN(CC1)c1ccccc1)CC1CCCCC1
STK080291
ZINC000000316736
ZINC00316736
ZINC316736

Check stock

See real-time availability and sample size for STK080291 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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

Download SDF Download MOL 3D structure Download SDS