The chemical substance known as Urea, N-[5-(1,1-dimethylethyl)-3-isoxazolyl]-N'-[4-(7-hydroxyimidazo[2,1-b]benzothiazol-2-yl)phenyl]- is a complex organic compound characterized by its urea functional group, which is central to its structure. This compound features multiple heterocyclic rings, including an isoxazole and an imidazo-benzothiazole moiety, contributing to its potential biological activity. The presence of the tert-butyl group (1,1-dimethylethyl) enhances its lipophilicity, which may influence its solubility and interaction with biological targets. The hydroxyl group on the imidazo-benzothiazole ring can participate in hydrogen bonding, potentially affecting its reactivity and binding properties. This compound may be of interest in medicinal chemistry due to its structural complexity and the presence of various functional groups that could interact with biological systems. Its CAS number, 950769-51-4, allows for precise identification in chemical databases and literature. Overall, this substance exemplifies the intricate design often found in pharmaceutical compounds aimed at specific therapeutic targets.

Urea,N-[5-(1,1-dimethylethyl)-3-isoxazolyl]-N'-[4-(7-hydroxyimidazo[2,1-b]benzothiazol-2-yl)phenyl]-

950769-51-4: The chemical substance known as Urea, N-[5-(1,1-dimethylethyl)-3-isoxazolyl]-N'-[4-(7-hydroxyimidazo[2,1-b]benzothiazol-2-yl)phenyl]- is a complex organic compound characterized by its urea functional group, which is central to its structure. This compound features multiple heterocyclic rings, including an isoxazole and an imidazo-benzothiazole moiety, contributing to its potential biological activity. The presence of the tert-butyl group (1,1-dimethylethyl) enhances its lipophilicity, which may influence its solubility and interaction with biological targets. The hydroxyl group on the imidazo-benzothiazole ring can participate in hydrogen bonding, potentially affecting its reactivity and binding properties. This compound may be of interest in medicinal chemistry due to its structural complexity and the presence of various functional groups that could interact with biological systems. Its CAS number, 950769-51-4, allows for precise identification in chemical databases and literature. Overall, this substance exemplifies the intricate design often found in pharmaceutical compounds aimed at specific therapeutic targets.

<p>FLT3 ligand-2 serves as a ligand for the target protein in PROTAC. It is utilized for synthesizing PROTAC FLT-3 degrader 1.</p>

CAS 950769-51-4

Urea,N-[5-(1,1-dimethylethyl)-3-isoxazolyl]-N'-[4-(7-hydroxyimidazo[2,1-b]benzothiazol-2-yl)phenyl]-

FLT3 ligand-2

Ref: TM-T203383