Vitas-M small molecule compound
6-bromo-2-(3,4-dimethylphenyl)-N-propylquinoline-4-carboxamide
Catalog ID
STK427071
SMILES CCCNC(=O)c1cc(nc2c1cc(Br)cc2)c1ccc(c(c1)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 C21H21BrN2O MW 397.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21BrN2O/c1-4-9-23-21(25)18-12-20(15-6-5-13(2)14(3)10-15)24-19-8-7-16(22)11-17(18)19/h5-8,10-12H,4,9H2,1-3H3,(H,23,25)InChIKey
MAFQXGNQDUEKHA-UHFFFAOYSA-NSynonyms
(2(34DIMETHYLPHENYL)6BROMO(4QUINOLYL))NPROPYLCARBOXAMIDE
6bromo2(34dimethylphenyl)Npropylquinoline4carboxamide
CCCNC(=O)C1=CC(=NC2=C1C=C(C=C2)Br)C3=CC(=C(C=C3)C)C
InChI=1SC21H21BrN2Oc1492321(25)181220(156513(2)14(3)1015)24198716(22)1117(18)19h581012H49H213H3(H2325)
MFCD02609667
ZINC000002765884
ZINC02765884
ZINC2765884
Check stock
See real-time availability and sample size for STK427071 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.