Vitas-M small molecule compound
methyl cyano[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]acetate
Catalog ID
STL333590
SMILES N#CC(c1nc2ccccc2nc1N1CCN(CC1)C)C(=O)OC
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 C17H19N5O2 MW 325.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N5O2/c1-21-7-9-22(10-8-21)16-15(12(11-18)17(23)24-2)19-13-5-3-4-6-14(13)20-16/h3-6,12H,7-10H2,1-2H3InChIKey
LPJPMBCXUQMPIR-UHFFFAOYSA-NSynonyms
488122-13-0488122130
CN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C(C#N)C(=O)OC
InChI=1SC17H19N5O2c1217922(10821)1615(12(1118)17(23)242)1913534614(13)2016h3612H710H212H3
METHYL2CYANO2(3(4METHYLPIPERAZIN1YL)QUINOXALIN2YL)ACETATE
methylcyano(3(4methylpiperazin1yl)quinoxalin2yl)acetate
MFCD03081206
ZINC000004899039
ZINC000004899040
Check stock
See real-time availability and sample size for STL333590 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.