Vitas-M small molecule compound
1-methyl-1-[(2-oxo-1,2-dihydroquinolin-4-yl)methyl]-3-propan-2-ylurea
Catalog ID
STK636654
SMILES CC(NC(=O)N(Cc1cc(=O)[nH]c2c1cccc2)C)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 C15H19N3O2 MW 273.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O2/c1-10(2)16-15(20)18(3)9-11-8-14(19)17-13-7-5-4-6-12(11)13/h4-8,10H,9H2,1-3H3,(H,16,20)(H,17,19)InChIKey
TXADUICGRGSYOB-UHFFFAOYSA-NSynonyms
951959-55-01methyl1((2oxo12dihydroquinolin4yl)methyl)3propan2ylurea
1methyl1((2oxo1Hquinolin4yl)methyl)3propan2ylurea
951959550
CC(C)NC(=O)N(C)CC1=CC(=O)NC2=CC=CC=C21
CC(NC(=O)N(Cc1cc(=O)(nH)c2c1cccc2)C)C
InChI=1SC15H19N3O2c110(2)1615(20)18(3)911814(19)1713754612(11)13h4810H9H213H3(H1620)(H1719)
MFCD18161131
ZINC000013736267
ZINC13736267
Check stock
See real-time availability and sample size for STK636654 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.