Vitas-M small molecule compound
1-cyclopentyl-4-(4-nitrobenzyl)piperazine
Catalog ID
STK194379
SMILES [O-][N+](=O)c1ccc(cc1)CN1CCN(CC1)C1CCCC1
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 C16H23N3O2 MW 289.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3O2/c20-19(21)16-7-5-14(6-8-16)13-17-9-11-18(12-10-17)15-3-1-2-4-15/h5-8,15H,1-4,9-13H2InChIKey
OEMCAUYJTGBYHY-UHFFFAOYSA-NSynonyms
428827-52-5(O)(N+)(=O)c1ccc(cc1)CN1CCN(CC1)C1CCCC1
1CYCLOPENTYL4((4NITROPHENYL)METHYL)PIPERAZINE
1CYCLOPENTYL4(4NITROBENZYL)PIPERAZINE
428827525
C1CCC(C1)N2CCN(CC2)CC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC16H23N3O2c2019(21)167514(6816)131791118(121017)15312415h5815H14913H2
MFCD02825884
ZINC000004143036
ZINC4143036
Check stock
See real-time availability and sample size for STK194379 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.