1-(4-(4-Methoxybenzo[d]thiazol-2-yl)piperazin-1-yl)-2-((4-methoxyphenyl)sulfonyl)ethanone
Modify Date: 2025-11-07 11:08:10
![1-(4-(4-Methoxybenzo[d]thiazol-2-yl)piperazin-1-yl)-2-((4-methoxyphenyl)sulfonyl)ethanone Structure](https://www.chemsrc.com/extcaspic/107/941908-19-6.png)
1-(4-(4-Methoxybenzo[d]thiazol-2-yl)piperazin-1-yl)-2-((4-methoxyphenyl)sulfonyl)ethanone structure
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Common Name | 1-(4-(4-Methoxybenzo[d]thiazol-2-yl)piperazin-1-yl)-2-((4-methoxyphenyl)sulfonyl)ethanone | ||
|---|---|---|---|---|
| CAS Number | 941908-19-6 | Molecular Weight | 461.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H23N3O5S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(4-(4-Methoxybenzo[d]thiazol-2-yl)piperazin-1-yl)-2-((4-methoxyphenyl)sulfonyl)ethanone |
|---|
| Molecular Formula | C21H23N3O5S2 |
|---|---|
| Molecular Weight | 461.6 |
| InChIKey | GLYICGZZZVPDJG-UHFFFAOYSA-N |
| SMILES | COc1ccc(S(=O)(=O)CC(=O)N2CCN(c3nc4c(OC)cccc4s3)CC2)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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