N1-(4-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide
Modify Date: 2026-07-21 16:30:35
N1-(4-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide structure
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Common Name | N1-(4-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide | ||
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| CAS Number | 899748-37-9 | Molecular Weight | 381.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H23N3O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-(4-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide |
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| Molecular Formula | C17H23N3O5S |
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| Molecular Weight | 381.4 |
| InChIKey | NGHSXENMFUKFKG-UHFFFAOYSA-N |
| SMILES | O=C(NCC1CCCO1)C(=O)Nc1ccc(N2CCCCS2(=O)=O)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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