Vitas-M small molecule compound
N-(4-chlorophenyl)-4-[2-oxo-2-(pyrrolidin-1-yl)ethyl]piperazine-1-carboxamide
Catalog ID
STK617601
SMILES O=C(N1CCN(CC1)CC(=O)N1CCCC1)Nc1ccc(cc1)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 C17H23ClN4O2 MW 350.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23ClN4O2/c18-14-3-5-15(6-4-14)19-17(24)22-11-9-20(10-12-22)13-16(23)21-7-1-2-8-21/h3-6H,1-2,7-13H2,(H,19,24)InChIKey
HUDWHPXWUZQMGB-UHFFFAOYSA-NSynonyms
923128-28-3923128283
C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)NC3=CC=C(C=C3)Cl
InChI=1SC17H23ClN4O2c18143515(6414)1917(24)2211920(101222)1316(23)21712821h36H12713H2(H1924)
MFCD08890277
N(4chlorophenyl)4(2oxo2(pyrrolidin1yl)ethyl)piperazine1carboxamide
N(4chlorophenyl)4(2oxo2pyrrolidin1ylethyl)piperazine1carboxamide
ZINC000036351173
ZINC36351173
Check stock
See real-time availability and sample size for STK617601 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.