N-(6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2-yl)-2-((4-methoxyphenyl)sulfonyl)acetamide
Modify Date: 2025-11-06 11:44:34
![N-(6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2-yl)-2-((4-methoxyphenyl)sulfonyl)acetamide Structure](https://www.chemsrc.com/extcaspic/259/941908-15-2.png)
N-(6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2-yl)-2-((4-methoxyphenyl)sulfonyl)acetamide structure
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Common Name | N-(6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2-yl)-2-((4-methoxyphenyl)sulfonyl)acetamide | ||
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| CAS Number | 941908-15-2 | Molecular Weight | 420.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H16N2O6S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2-yl)-2-((4-methoxyphenyl)sulfonyl)acetamide |
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| Molecular Formula | C18H16N2O6S2 |
|---|---|
| Molecular Weight | 420.5 |
| InChIKey | NIXOVWVSIPGISZ-UHFFFAOYSA-N |
| SMILES | COc1ccc(S(=O)(=O)CC(=O)Nc2nc3cc4c(cc3s2)OCCO4)cc1 |
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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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_HPP
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