Vitas-M small molecule compound
N-(2-chlorophenyl)-5-nitro-2-(piperidin-1-yl)benzamide
Catalog ID
STK365997
SMILES O=C(c1cc(ccc1N1CCCCC1)[N+](=O)[O-])Nc1ccccc1Cl
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 C18H18ClN3O3 MW 359.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN3O3/c19-15-6-2-3-7-16(15)20-18(23)14-12-13(22(24)25)8-9-17(14)21-10-4-1-5-11-21/h2-3,6-9,12H,1,4-5,10-11H2,(H,20,23)InChIKey
FKSJYMJCWZCFLL-UHFFFAOYSA-NSynonyms
292638-48-3292638483
C1CCN(CC1)C2=C(C=C(C=C2)(N+)(=O)(O))C(=O)NC3=CC=CC=C3Cl
InChI=1SC18H18ClN3O3c1915623716(15)2018(23)141213(22(24)25)8917(14)21104151121h236912H1451011H2(H2023)
MFCD00377835
N(2CHLOROPHENYL)(5NITRO2PIPERIDYLPHENYL)CARBOXAMIDE
N(2chlorophenyl)5nitro2(piperidin1yl)benzamide
N(2CHLOROPHENYL)5NITRO2PIPERIDIN1YLBENZAMIDE
O=C(c1cc(ccc1N1CCCCC1)(N+)(=O)(O))Nc1ccccc1Cl
ZINC000004014333
ZINC04014333
ZINC4014333
Check stock
See real-time availability and sample size for STK365997 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.