Vitas-M small molecule compound
N-(2-ethyl-3-methylquinolin-4-yl)-2-(4-methylpiperazin-1-yl)acetamide
Catalog ID
STK283510
SMILES CCc1nc2ccccc2c(c1C)NC(=O)CN1CCN(CC1)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 C19H26N4O MW 326.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N4O/c1-4-16-14(2)19(15-7-5-6-8-17(15)20-16)21-18(24)13-23-11-9-22(3)10-12-23/h5-8H,4,9-13H2,1-3H3,(H,20,21,24)InChIKey
PYEWMXHWGFNYJF-UHFFFAOYSA-NSynonyms
CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)CN3CCN(CC3)C
InChI=1SC19H26N4Oc141614(2)19(15756817(15)2016)2118(24)132311922(3)101223h58H4913H213H3(H202124)
MFCD00636768
N(2ETHYL3METHYL(4QUINOLYL))2(4METHYLPIPERAZINYL)ACETAMIDE
N(2ethyl3methylquinolin4yl)2(4methylpiperazin1yl)acetamide
ZINC000019359499
ZINC19359499
Check stock
See real-time availability and sample size for STK283510 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.