N-(2-chlorobenzyl)-2-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)thio]acetamide
Modify Date: 2025-09-23 17:54:57
![N-(2-chlorobenzyl)-2-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)thio]acetamide Structure](https://www.chemsrc.com/extcaspic/454/1251602-97-7.png)
N-(2-chlorobenzyl)-2-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)thio]acetamide structure
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Common Name | N-(2-chlorobenzyl)-2-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)thio]acetamide | ||
|---|---|---|---|---|
| CAS Number | 1251602-97-7 | Molecular Weight | 397.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H16ClN5OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-chlorobenzyl)-2-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)thio]acetamide |
|---|
| Molecular Formula | C19H16ClN5OS |
|---|---|
| Molecular Weight | 397.9 |
| InChIKey | SQJNVWOOQUKNBN-UHFFFAOYSA-N |
| SMILES | Cc1nnc2c(SCC(=O)NCc3ccccc3Cl)nc3ccccc3n12 |
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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