2-(2,3-Dihydrobenzofuran-5-yl)-N-(4-(furan-2-yl)-6-methylbenzo[d]thiazol-2-yl)acetamide

95%

Reagent Code: #177864
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CAS Number 2288709-60-2

science Other reagents with same CAS 2288709-60-2

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 390.463 g/mol
Formula C₂₂H₁₈N₂O₃S
badge Registry Numbers
MDL Number MFCD31699089
inventory_2 Storage & Handling
Storage 2-8°C, sealed, dry

description Product Description

Used in pharmaceutical research as a key intermediate for developing kinase inhibitors, particularly in oncology. Shows potential in targeting specific signaling pathways involved in tumor growth and cell proliferation. Also explored for its anti-inflammatory properties due to modulatory effects on cellular enzyme activity. Employed in structure-activity relationship (SAR) studies to optimize drug candidates with improved selectivity and metabolic stability. Commonly utilized in preclinical studies to evaluate efficacy and toxicity profiles of novel therapeutic agents.

Available Sizes & Pricing

Size Availability Unit Price Quantity
1g
10-20 days ฿22,860.00
2-(2,3-Dihydrobenzofuran-5-yl)-N-(4-(furan-2-yl)-6-methylbenzo[d]thiazol-2-yl)acetamide
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Used in pharmaceutical research as a key intermediate for developing kinase inhibitors, particularly in oncology. Shows potential in targeting specific signaling pathways involved in tumor growth and cell proliferation. Also explored for its anti-inflammatory properties due to modulatory effects on cellular enzyme activity. Employed in structure-activity relationship (SAR) studies to optimize drug candidates with improved selectivity and metabolic stability. Commonly utilized in preclinical studies to ev

Used in pharmaceutical research as a key intermediate for developing kinase inhibitors, particularly in oncology. Shows potential in targeting specific signaling pathways involved in tumor growth and cell proliferation. Also explored for its anti-inflammatory properties due to modulatory effects on cellular enzyme activity. Employed in structure-activity relationship (SAR) studies to optimize drug candidates with improved selectivity and metabolic stability. Commonly utilized in preclinical studies to evaluate efficacy and toxicity profiles of novel therapeutic agents.

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