N-Cyclopropyl-2-(((5-methyl-2-(p-tolyl)oxazol-4-yl)methyl)thio)acetamide

98%

Reagent Code: #245657
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CAS Number 902586-39-4

science Other reagents with same CAS 902586-39-4

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 316.42 g/mol
Formula C₁₇H₂₀N₂O₂S
inventory_2 Storage & Handling
Density 1.23±0.1 g/cm3(Predicted)
Storage -20°C, Sealed, Dry

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors, particularly those targeting cancer pathways. Shows potential in modulating enzyme activity involved in cell proliferation, making it valuable in developing targeted therapies. Also utilized in the design of bioactive molecules due to its ability to enhance metabolic stability and binding affinity in drug candidates. Commonly found in structure-activity relationship (SAR) studies to optimize lead compounds for improved potency and selectivity.

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Size Availability Unit Price Quantity
inventory 25mg
10-20 days ฿32,980.00
inventory 1mg
10-20 days ฿2,190.00
inventory 5mg
10-20 days ฿8,790.00

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N-Cyclopropyl-2-(((5-methyl-2-(p-tolyl)oxazol-4-yl)methyl)thio)acetamide
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Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors, particularly those targeting cancer pathways. Shows potential in modulating enzyme activity involved in cell proliferation, making it valuable in developing targeted therapies. Also utilized in the design of bioactive molecules due to its ability to enhance metabolic stability and binding affinity in drug candidates. Commonly found in structure-activity relationship (SAR) studies to optimize lead compounds for im

Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors, particularly those targeting cancer pathways. Shows potential in modulating enzyme activity involved in cell proliferation, making it valuable in developing targeted therapies. Also utilized in the design of bioactive molecules due to its ability to enhance metabolic stability and binding affinity in drug candidates. Commonly found in structure-activity relationship (SAR) studies to optimize lead compounds for improved potency and selectivity.

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