N-(4-(benzo[d][1,3]dioxol-5-yl)thiazol-2-yl)-3-((4-methoxyphenyl)thio)propanamide structure
|
Common Name | N-(4-(benzo[d][1,3]dioxol-5-yl)thiazol-2-yl)-3-((4-methoxyphenyl)thio)propanamide | ||
|---|---|---|---|---|
| CAS Number | 941908-75-4 | Molecular Weight | 414.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H18N2O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-(benzo[d][1,3]dioxol-5-yl)thiazol-2-yl)-3-((4-methoxyphenyl)thio)propanamide |
|---|
| Molecular Formula | C20H18N2O4S2 |
|---|---|
| Molecular Weight | 414.5 |
| InChIKey | MTQUXOJMTHXUFP-UHFFFAOYSA-N |
| SMILES | COc1ccc(SCCC(=O)Nc2nc(-c3ccc4c(c3)OCO4)cs2)cc1 |
|
Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
|