Vitas-M small molecule compound

3-cyclopentyl-1-[4-(2-phenylethyl)piperazin-1-yl]propan-1-one

Catalog ID
STK494763
SMILES O=C(N1CCN(CC1)CCc1ccccc1)CCC1CCCC1

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 C20H30N2O MW 314.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H30N2O/c23-20(11-10-18-8-4-5-9-18)22-16-14-21(15-17-22)13-12-19-6-2-1-3-7-19/h1-3,6-7,18H,4-5,8-17H2
InChIKey
JZITYCSKNUDXSC-UHFFFAOYSA-N
Synonyms

3cyclopentyl1(4(2phenylethyl)piperazin1yl)propan1one
3CYCLOPENTYL1(4(2PHENYLETHYL)PIPERAZINYL)PROPAN1ONE
C1CCC(C1)CCC(=O)N2CCN(CC2)CCC3=CC=CC=C3
InChI=1SC20H30N2Oc2320(111018845918)22161421(151722)1312196213719h136718H45817H2
MFCD11704632
ZINC000016580024
ZINC16580024

Check stock

See real-time availability and sample size for STK494763 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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