Vitas-M small molecule compound
N-[2-(4-acetylpiperazin-1-yl)-3-chlorophenyl]pentanamide
Catalog ID
STK295306
SMILES CCCCC(=O)Nc1cccc(c1N1CCN(CC1)C(=O)C)Cl
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 C17H24ClN3O2 MW 337.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24ClN3O2/c1-3-4-8-16(23)19-15-7-5-6-14(18)17(15)21-11-9-20(10-12-21)13(2)22/h5-7H,3-4,8-12H2,1-2H3,(H,19,23)InChIKey
MMRFDSQHRZZFGB-UHFFFAOYSA-NSynonyms
CCCCC(=O)NC1=C(C(=CC=C1)Cl)N2CCN(CC2)C(=O)C
InChI=1SC17H24ClN3O2c134816(23)191575614(18)17(15)2111920(101221)13(2)22h57H34812H212H3(H1923)
MFCD09234157
N(2(4acetylpiperazin1yl)3chlorophenyl)pentanamide
PENTANOICACID(2(4ACETYLPIPERAZIN1YL)3CHLOROPHENYL)AMIDE
ZINC000010010419
ZINC10010419
Check stock
See real-time availability and sample size for STK295306 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.