4-((4-fluorophenyl)thio)-N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)butanamide
Modify Date: 2026-07-24 14:45:00
![4-((4-fluorophenyl)thio)-N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)butanamide Structure](https://www.chemsrc.com/extcaspic/270/899732-80-0.png)
4-((4-fluorophenyl)thio)-N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)butanamide structure
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Common Name | 4-((4-fluorophenyl)thio)-N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)butanamide | ||
|---|---|---|---|---|
| CAS Number | 899732-80-0 | Molecular Weight | 424.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H17FN2O3S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-((4-fluorophenyl)thio)-N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)butanamide |
|---|
| Molecular Formula | C18H17FN2O3S3 |
|---|---|
| Molecular Weight | 424.5 |
| InChIKey | GOILLOCQNBOVIX-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)c1ccc2nc(NC(=O)CCCSc3ccc(F)cc3)sc2c1 |
|
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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