Vitas-M small molecule compound
N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbenzamide
Catalog ID
STK559800
SMILES CCCN(C(=O)c1ccccc1)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 C21H22N2O2 MW 334.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O2/c1-3-11-23(21(25)16-7-5-4-6-8-16)14-18-13-17-10-9-15(2)12-19(17)22-20(18)24/h4-10,12-13H,3,11,14H2,1-2H3,(H,22,24)InChIKey
WKHKXHYLPKKCAS-UHFFFAOYSA-NSynonyms
673441-83-3673441833
CCCN(C(=O)c1ccccc1)Cc1cc2ccc(cc2(nH)c1=O)C
CCCN(CC1=CC2=C(C=C(C=C2)C)NC1=O)C(=O)C3=CC=CC=C3
InChI=1SC21H22N2O2c131123(21(25)167546816)1418131710915(2)1219(17)2220(18)24h4101213H31114H212H3(H2224)
MFCD04071959
N((7methyl2oxo12dihydroquinolin3yl)methyl)Npropylbenzamide
N((7METHYL2OXO1HQUINOLIN3YL)METHYL)NPROPYLBENZAMIDE
ZINC000009215626
ZINC09215626
ZINC9215626
Check stock
See real-time availability and sample size for STK559800 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.