Vitas-M small molecule compound

N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylacetamide

Catalog ID
STL052362
SMILES CCCN(C(=O)C)Cc1cc2cccc(c2[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/c1-4-8-18(12(3)19)10-14-9-13-7-5-6-11(2)15(13)17-16(14)20/h5-7,9H,4,8,10H2,1-3H3,(H,17,20)
InChIKey
UCUKSCJWMKHHFN-UHFFFAOYSA-N
Synonyms
714288-51-4
714288514
CCCN(C(=O)C)Cc1cc2cccc(c2(nH)c1=O)C
CCCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)C
InChI=1SC16H20N2O2c14818(12(3)19)101491375611(2)15(13)1716(14)20h579H4810H213H3(H1720)
MFCD05729923
N((8methyl2oxo12dihydroquinolin3yl)methyl)Npropylacetamide
N((8METHYL2OXO1HQUINOLIN3YL)METHYL)NPROPYLACETAMIDE
N(2HYDROXY8METHYLQUINOLIN3YLMETHYL)NPROPYLACETAMIDE
ZINC000009159030
ZINC09159030
ZINC9159030

Check stock

See real-time availability and sample size for STL052362 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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