CAS 620113-73-7: (2E)-2-(1,3-benzothiazol-2-yl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile

Description: The chemical substance with the name "(2E)-2-(1,3-benzothiazol-2-yl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile" and CAS number "620113-73-7" is a complex organic compound characterized by its unique structural features. It contains a benzothiazole moiety, which contributes to its potential biological activity, and a pyrido[1,2-a]pyrimidine core, known for its pharmacological properties. The presence of a prop-2-enenitrile group indicates that it may exhibit reactivity typical of unsaturated nitriles. Additionally, the incorporation of a fluorophenoxy group suggests potential interactions with biological targets, enhancing its lipophilicity and possibly influencing its pharmacokinetic profile. This compound may be of interest in medicinal chemistry, particularly in the development of new therapeutic agents, due to its diverse functional groups that could interact with various biological pathways. Its specific properties, such as solubility, stability, and reactivity, would depend on the molecular environment and conditions under which it is studied.

Formula: C₂₅H₁₅FN₄O₂S

InChI: InChI=1/C25H15FN4O2S/c1-15-5-4-12-30-22(15)29-23(32-18-10-8-17(26)9-11-18)19(25(30)31)13-16(14-27)24-28-20-6-2-3-7-21(20)33-24/h2-13H,1H3/b16-13+

Synonyms:

• (2E)-2-(1,3-Benzothiazol-2-yl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]acrylonitrile
• 2-benzothiazoleacetonitrile, alpha-[[2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene]-, (alphaE)-

α-[[2-(4-Fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-benzothiazoleacetonitrile

CAS: 620113-73-7

• Formula: C₂₅H₁₅FN₄O₂S
• Purity: 98.0%
• Molecular weight: 454.4756

CCG 63808

CAS: 620113-73-7

Reversible inhibitor of RGS proteins

• Formula: C₂₅H₁₅FN₄O₂S
• Purity: Min. 95%
• Molecular weight: 454.08998

CCG-63808

CAS: 620113-73-7

CCG-63808 is a reversible inhibitor of regulator of G-protein signaling (RGS) proteins.

• Formula: C₂₅H₁₅FN₄O₂S
• Purity: 90%
• Color and Shape: Solid
• Molecular weight: 454.48