N-(2,5-dimethylphenyl)-2-((3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
Modify Date: 2026-06-27 08:28:08
![N-(2,5-dimethylphenyl)-2-((3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide Structure](https://www.chemsrc.com/extcaspic/340/852372-36-2.png)
N-(2,5-dimethylphenyl)-2-((3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide structure
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Common Name | N-(2,5-dimethylphenyl)-2-((3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide | ||
|---|---|---|---|---|
| CAS Number | 852372-36-2 | Molecular Weight | 389.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H19N5OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2,5-dimethylphenyl)-2-((3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide |
|---|
| Molecular Formula | C21H19N5OS |
|---|---|
| Molecular Weight | 389.5 |
| InChIKey | VKIFCBXEKQLEOY-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1)C)NC(=O)CSC2=NN3C(=NN=C3C4=CC=CC=C4)C=C2 |
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Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
|
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