Vitas-M small molecule compound
[1-(5-nitropyridin-2-yl)piperidin-4-yl][4-(pyridin-2-yl)piperazin-1-yl]methanone
Catalog ID
STK624779
SMILES O=C(N1CCN(CC1)c1ccccn1)C1CCN(CC1)c1ccc(cn1)[N+](=O)[O-]
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 C20H24N6O3 MW 396.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N6O3/c27-20(25-13-11-24(12-14-25)18-3-1-2-8-21-18)16-6-9-23(10-7-16)19-5-4-17(15-22-19)26(28)29/h1-5,8,15-16H,6-7,9-14H2InChIKey
WASRAFVDMLZGGF-UHFFFAOYSA-NSynonyms
929962-94-7(1(5nitropyridin2yl)piperidin4yl)(4(pyridin2yl)piperazin1yl)methanone
(1(5nitropyridin2yl)piperidin4yl)(4pyridin2ylpiperazin1yl)methanone
929962947
C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=N3)C4=NC=C(C=C4)(N+)(=O)(O)
InChI=1SC20H24N6O3c2720(25131124(121425)1831282118)166923(10716)195417(152219)26(28)29h1581516H67914H2
MFCD09795624
O=C(N1CCN(CC1)c1ccccn1)C1CCN(CC1)c1ccc(cn1)(N+)(=O)(O)
ZINC000009051961
ZINC9051961
Check stock
See real-time availability and sample size for STK624779 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.