Vitas-M small molecule compound
2-(piperidin-1-yl)-1-[4-(quinolin-2-yl)piperazin-1-yl]ethanone
Catalog ID
STK367921
SMILES O=C(N1CCN(CC1)c1ccc2c(n1)cccc2)CN1CCCCC1
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 C20H26N4O MW 338.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N4O/c25-20(16-22-10-4-1-5-11-22)24-14-12-23(13-15-24)19-9-8-17-6-2-3-7-18(17)21-19/h2-3,6-9H,1,4-5,10-16H2InChIKey
CFSBUWPFAHXQHN-UHFFFAOYSA-NSynonyms
2(4(1PIPERIDINYLACETYL)1PIPERAZINYL)QUINOLINE
2(piperidin1yl)1(4(quinolin2yl)piperazin1yl)ethanone
2PIPERIDIN1YL1(4QUINOLIN2YLPIPERAZIN1YL)ETHANONE
C1CCN(CC1)CC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4C=C3
InChI=1SC20H26N4Oc2520(1622104151122)24141223(131524)199817623718(17)2119h2369H1451016H2
MFCD11853017
ZINC000000190695
ZINC190695
Check stock
See real-time availability and sample size for STK367921 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.