Vitas-M small molecule compound
1-{4-[4-nitro-3-(piperidin-1-yl)phenyl]piperazin-1-yl}-2-phenylethanone
Catalog ID
STK347244
SMILES O=C(N1CCN(CC1)c1ccc(c(c1)N1CCCCC1)[N+](=O)[O-])Cc1ccccc1
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 C23H28N4O3 MW 408.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O3/c28-23(17-19-7-3-1-4-8-19)26-15-13-24(14-16-26)20-9-10-21(27(29)30)22(18-20)25-11-5-2-6-12-25/h1,3-4,7-10,18H,2,5-6,11-17H2InChIKey
JQYQXXJLNLDRMR-UHFFFAOYSA-NSynonyms
1(4(4nitro3(piperidin1yl)phenyl)piperazin1yl)2phenylethanone
1(4(4NITRO3PIPERIDIN1YLPHENYL)PIPERAZIN1YL)2PHENYLETHANONE
C1CCN(CC1)C2=C(C=CC(=C2)N3CCN(CC3)C(=O)CC4=CC=CC=C4)(N+)(=O)(O)
InChI=1SC23H28N4O3c2823(17197314819)26151324(141626)2091021(27(29)30)22(1820)25115261225h13471018H2561117H2
MFCD05829507
O=C(N1CCN(CC1)c1ccc(c(c1)N1CCCCC1)(N+)(=O)(O))Cc1ccccc1
ZINC000005068122
ZINC05068122
ZINC5068122
Check stock
See real-time availability and sample size for STK347244 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.