CAS 623142-96-1

N-[4-[(6,7-Dimethoxy-4-quinolinyl)oxy]-2-methoxyphenyl]-N'-[1-(2-thiazolyl)ethyl]urea

Description:

N-[4-[(6,7-Dimethoxy-4-quinolinyl)oxy]-2-methoxyphenyl]-N'-[1-(2-thiazolyl)ethyl]urea, with the CAS number 623142-96-1, is a synthetic organic compound characterized by its complex structure, which includes a quinoline moiety and a thiazole group. This compound typically exhibits properties such as moderate solubility in organic solvents and potential bioactivity, making it of interest in pharmaceutical research. The presence of methoxy groups suggests that it may have enhanced lipophilicity, which can influence its pharmacokinetic properties. The urea functional group is often associated with biological activity, particularly in the context of enzyme inhibition or receptor modulation. Additionally, the compound's structural features may contribute to its potential as a lead compound in drug development, particularly in targeting specific biological pathways. Its synthesis and characterization would involve standard organic chemistry techniques, and its biological activity would likely be assessed through various in vitro and in vivo assays.

Formula: C₂₄H₂₄N₄O₅S

N-[4-[(6,7-Dimethoxy-4-quinolinyl)oxy]-2-methoxyphenyl]-N'-[1-(2-thiazolyl)ethyl]urea

CAS: 623142-96-1

Formula: C₂₄H₂₄N₄O₅S

Purity: 98%

Color and Shape: Solid

Molecular weight: 480.5362

Ref: IN-DA00E9PI

Ki20227

CAS: 623142-96-1

Ki20227

Purity: ≥95%

Molecular weight: 480.54g/mol

Ref: 54-BUP12913

Ki20227

CAS: 623142-96-1

Ki-20227 is a specific c-Fms tyrosine kinase(CSF1R) inhibitor (IC50: 2 nM).

Formula: C₂₄H₂₄N₄O₅S

Purity: 98.97% - 99.88%

Color and Shape: Solid

Molecular weight: 480.54

Ref: TM-T4315

Ki20227

CAS: 623142-96-1

Ref: 7W-GW9361