Vitas-M small molecule compound
N-cyclopentyl-4-(2-ethylbutyl)piperazine-1-carboxamide
Catalog ID
STK485911
SMILES CCC(CN1CCN(CC1)C(=O)NC1CCCC1)CC
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 C16H31N3O MW 281.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H31N3O/c1-3-14(4-2)13-18-9-11-19(12-10-18)16(20)17-15-7-5-6-8-15/h14-15H,3-13H2,1-2H3,(H,17,20)InChIKey
FBUYJTRLGQDRKY-UHFFFAOYSA-NSynonyms
CCC(CC)CN1CCN(CC1)C(=O)NC2CCCC2
InChI=1SC16H31N3Oc1314(42)131891119(121018)16(20)1715756815h1415H313H212H3(H1720)
MFCD08725530
NCYCLOPENTYL(4(2ETHYLBUTYL)PIPERAZINYL)CARBOXAMIDE
Ncyclopentyl4(2ethylbutyl)piperazine1carboxamide
ZINC000013328272
ZINC13328272
Check stock
See real-time availability and sample size for STK485911 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.