N-(2-methoxyphenyl)-2-{[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}propanamide
Modify Date: 2025-11-07 11:50:53
![N-(2-methoxyphenyl)-2-{[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}propanamide Structure](https://www.chemsrc.com/extcaspic/220/887348-15-4.png)
N-(2-methoxyphenyl)-2-{[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}propanamide structure
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Common Name | N-(2-methoxyphenyl)-2-{[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}propanamide | ||
|---|---|---|---|---|
| CAS Number | 887348-15-4 | Molecular Weight | 385.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H19N5O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-methoxyphenyl)-2-{[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}propanamide |
|---|
| Molecular Formula | C18H19N5O3S |
|---|---|
| Molecular Weight | 385.4 |
| InChIKey | RHPFBDKJMMPHBE-UHFFFAOYSA-N |
| SMILES | COc1ccc(-n2nnnc2SC(C)C(=O)Nc2ccccc2OC)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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