Vitas-M small molecule compound
cyclopentyl[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
Catalog ID
STK480148
SMILES C=CCN1CCN(CC1)C(=O)C1CCCC1
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 C13H22N2O MW 222.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H22N2O/c1-2-7-14-8-10-15(11-9-14)13(16)12-5-3-4-6-12/h2,12H,1,3-11H2InChIKey
PCEFVOPHLNLGMZ-UHFFFAOYSA-NSynonyms
C=CCN1CCN(CC1)C(=O)C2CCCC2
cyclopentyl(4(prop2en1yl)piperazin1yl)methanone
CYCLOPENTYL(4PROP2ENYLPIPERAZIN1YL)METHANONE
CYCLOPENTYL4PROP2ENYLPIPERAZINYLKETONE
InChI=1SC13H22N2Oc1271481015(11914)13(16)12534612h212H1311H2
MFCD08071424
ZINC000020160876
ZINC20160876
Check stock
See real-time availability and sample size for STK480148 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.