Vitas-M small molecule compound

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

Catalog ID
STL045619
SMILES CCCN(C(=O)CC)Cc1cc2ccccc2[nH]c1=O

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/c1-3-9-18(15(19)4-2)11-13-10-12-7-5-6-8-14(12)17-16(13)20/h5-8,10H,3-4,9,11H2,1-2H3,(H,17,20)
InChIKey
JESBDRJZMWKXKN-UHFFFAOYSA-N
Synonyms
673440-32-9
673440329
CCCN(C(=O)CC)Cc1cc2ccccc2(nH)c1=O
CCCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)CC
InChI=1SC16H20N2O2c13918(15(19)42)11131012756814(12)1716(13)20h5810H34911H212H3(H1720)
MFCD04071620
N((2oxo12dihydroquinolin3yl)methyl)Npropylpropanamide
N((2OXO1HQUINOLIN3YL)METHYL)NPROPYLPROPANAMIDE
ZINC000001261697
ZINC01261697
ZINC1261697

Check stock

See real-time availability and sample size for STL045619 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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