Vitas-M small molecule compound

2-(4-methylpiperazin-1-yl)-2-oxo-N-(quinolin-5-yl)acetamide

Catalog ID
STL232447
SMILES CN1CCN(CC1)C(=O)C(=O)Nc1cccc2c1cccn2

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 C16H18N4O2 MW 298.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O2/c1-19-8-10-20(11-9-19)16(22)15(21)18-14-6-2-5-13-12(14)4-3-7-17-13/h2-7H,8-11H2,1H3,(H,18,21)
InChIKey
PDEBBHZIHAWPNB-UHFFFAOYSA-N
Synonyms
929847-35-8
2(4methylpiperazin1yl)2oxoN(quinolin5yl)acetamide
2(4methylpiperazin1yl)2oxoNquinolin5ylacetamide
929847358
CN1CCN(CC1)C(=O)C(=O)NC2=CC=CC3=C2C=CC=N3
InChI=1SC16H18N4O2c11981020(11919)16(22)15(21)18146251312(14)4371713h27H811H21H3(H1821)
MFCD09845862
ZINC000020647643
ZINC20647643

Check stock

See real-time availability and sample size for STL232447 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.