Vitas-M small molecule compound
N-(4-chlorophenyl)-4-(2-ethylbutyl)piperazine-1-carboxamide
Catalog ID
STK482484
SMILES CCC(CN1CCN(CC1)C(=O)Nc1ccc(cc1)Cl)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 C17H26ClN3O MW 323.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26ClN3O/c1-3-14(4-2)13-20-9-11-21(12-10-20)17(22)19-16-7-5-15(18)6-8-16/h5-8,14H,3-4,9-13H2,1-2H3,(H,19,22)InChIKey
JTQWSRFBLLVGHZ-UHFFFAOYSA-NSynonyms
CCC(CC)CN1CCN(CC1)C(=O)NC2=CC=C(C=C2)Cl
InChI=1SC17H26ClN3Oc1314(42)132091121(121020)17(22)19167515(18)6816h5814H34913H212H3(H1922)
MFCD08569928
N(4CHLOROPHENYL)(4(2ETHYLBUTYL)PIPERAZINYL)CARBOXAMIDE
N(4chlorophenyl)4(2ethylbutyl)piperazine1carboxamide
ZINC000013322739
ZINC13322739
Check stock
See real-time availability and sample size for STK482484 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.