N'-[2-(2,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-N-(2-methoxyethyl)oxamide
Modify Date: 2026-04-30 12:26:53
![N'-[2-(2,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-N-(2-methoxyethyl)oxamide Structure](https://www.chemsrc.com/extcaspic/397/899952-34-2.png)
N'-[2-(2,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-N-(2-methoxyethyl)oxamide structure
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Common Name | N'-[2-(2,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-N-(2-methoxyethyl)oxamide | ||
|---|---|---|---|---|
| CAS Number | 899952-34-2 | Molecular Weight | 374.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H22N4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N'-[2-(2,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-N-(2-methoxyethyl)oxamide |
|---|
| Molecular Formula | C18H22N4O3S |
|---|---|
| Molecular Weight | 374.5 |
| InChIKey | DVKKKZIRECHNBU-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)C(=O)NCCOC)C |
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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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