Vitas-M small molecule compound
2-(4-methylpiperazin-1-yl)-3-(2-methylpropoxy)quinoxaline
Catalog ID
STK714418
SMILES CC(COc1nc2ccccc2nc1N1CCN(CC1)C)C
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 C17H24N4O MW 300.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N4O/c1-13(2)12-22-17-16(21-10-8-20(3)9-11-21)18-14-6-4-5-7-15(14)19-17/h4-7,13H,8-12H2,1-3H3InChIKey
ZKLSPOIPILSNQK-UHFFFAOYSA-NSynonyms
883951-97-12(4methylpiperazin1yl)3(2methylpropoxy)quinoxaline
2isobutoxy3(4methylpiperazin1yl)quinoxaline
883951971
CC(C)COC1=NC2=CC=CC=C2N=C1N3CCN(CC3)C
InChI=1SC17H24N4Oc113(2)12221716(2110820(3)91121)1814645715(14)1917h4713H812H213H3
MFCD08166819
ZINC000006756385
ZINC6756385
Check stock
See real-time availability and sample size for STK714418 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.