CAS 620112-78-9
:(2E)-2-(1,3-benzothiazol-2-yl)-3-[9-methyl-2-(3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Description:
The chemical substance known as (2E)-2-(1,3-benzothiazol-2-yl)-3-[9-methyl-2-(3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile, with the CAS number 620112-78-9, 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 framework that is often associated with various pharmacological properties. The presence of a prop-2-enenitrile group indicates that it may exhibit reactivity typical of unsaturated nitriles. This compound is likely to be of interest in medicinal chemistry due to its potential as a lead compound for drug development, particularly in targeting specific biological pathways. Its solubility, stability, and reactivity would depend on the functional groups present and the overall molecular structure. As with many synthetic organic compounds, its properties can be influenced by factors such as pH, solvent, and temperature, making it essential to study these characteristics in detail for practical applications.
Formula:C26H18N4O2S
InChI:InChI=1/C26H18N4O2S/c1-16-7-5-9-19(13-16)32-24-20(26(31)30-12-6-8-17(2)23(30)29-24)14-18(15-27)25-28-21-10-3-4-11-22(21)33-25/h3-14H,1-2H3/b18-14+
Synonyms:- (2E)-2-(1,3-Benzothiazol-2-yl)-3-[9-methyl-2-(3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]acrylonitrile
- 2-benzothiazoleacetonitrile, alpha-[[9-methyl-2-(3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene]-, (alphaE)-
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Found 4 products.
α-[[9-Methyl-2-(3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-benzothiazoleacetonitrile
CAS:Formula:C26H18N4O2SPurity:98%Molecular weight:450.5117CCG 63802
CAS:<p>Inhibits RGS proteins, selective for RGS4</p>Formula:C26H18N4O2SPurity:Min. 95%Molecular weight:450.11505CCG-63802
CAS:CCG-63802 is a reversible small-molecule inhibitor of regulator of G protein signaling (RGS) proteins.Formula:C26H18N4O2SPurity:90%Color and Shape:SolidMolecular weight:450.51



