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

98%

Reagent Code: #245742
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CAS Number 901722-67-6

science Other reagents with same CAS 901722-67-6

blur_circular Chemical Specifications

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Weight 400.92 g/mol
Formula C₂₁H₂₁ClN₂O₂S
inventory_2 Storage & Handling
Density 1.246±0.06 g/cm3(Predicted)
Storage -20°C, Sealed, Dry

description Product Description

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. Exhibits activity in modulating cellular signaling pathways due to its ability to interact with specific enzyme targets. Also employed in research settings for structure-activity relationship (SAR) studies aimed at optimizing drug candidates with improved potency and selectivity. Its structural features make it valuable in the design of small molecule therapeutics targeting inflammatory and oncological diseases.

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Size Availability Unit Price Quantity
inventory 5mg
10-20 days ฿9,890.00
inventory 10mg
10-20 days ฿14,290.00
inventory 25mg
10-20 days ฿28,590.00

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N-(2-Chlorobenzyl)-2-(((5-methyl-2-(p-tolyl)oxazol-4-yl)methyl)thio)acetamide
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Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. Exhibits activity in modulating cellular signaling pathways due to its ability to interact with specific enzyme targets. Also employed in research settings for structure-activity relationship (SAR) studies aimed at optimizing drug candidates with improved potency and selectivity. Its structural features make it valuable in the design of small molecule therape

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. Exhibits activity in modulating cellular signaling pathways due to its ability to interact with specific enzyme targets. Also employed in research settings for structure-activity relationship (SAR) studies aimed at optimizing drug candidates with improved potency and selectivity. Its structural features make it valuable in the design of small molecule therapeutics targeting inflammatory and oncological diseases.

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