Vitas-M small molecule compound
N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylacetamide
Catalog ID
STK846728
SMILES CCCN(C(=O)C)Cc1cc2ccc(cc2[nH]c1=O)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 C16H20N2O2 MW 272.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O2/c1-4-7-18(12(3)19)10-14-9-13-6-5-11(2)8-15(13)17-16(14)20/h5-6,8-9H,4,7,10H2,1-3H3,(H,17,20)InChIKey
COJBPPCHUSCKSC-UHFFFAOYSA-NSynonyms
674352-01-3674352013
CCCN(C(=O)C)Cc1cc2ccc(cc2(nH)c1=O)C
CCCN(CC1=CC2=C(C=C(C=C2)C)NC1=O)C(=O)C
InChI=1SC16H20N2O2c14718(12(3)19)10149136511(2)815(13)1716(14)20h5689H4710H213H3(H1720)
MFCD04073338
N((7methyl2oxo12dihydroquinolin3yl)methyl)Npropylacetamide
N((7METHYL2OXO1HQUINOLIN3YL)METHYL)NPROPYLACETAMIDE
N(2HYDROXY7METHYLQUINOLIN3YLMETHYL)NPROPYLACETAMIDE
ZINC000009159236
ZINC09159236
ZINC9159236
Check stock
See real-time availability and sample size for STK846728 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.