N1-(2-(2,4-dimethylphenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(pyridin-2-ylmethyl)oxalamide
Modify Date: 2025-11-04 12:05:48
![N1-(2-(2,4-dimethylphenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(pyridin-2-ylmethyl)oxalamide Structure](https://www.chemsrc.com/extcaspic/240/899993-89-6.png)
N1-(2-(2,4-dimethylphenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(pyridin-2-ylmethyl)oxalamide structure
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Common Name | N1-(2-(2,4-dimethylphenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(pyridin-2-ylmethyl)oxalamide | ||
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| CAS Number | 899993-89-6 | Molecular Weight | 407.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H21N5O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-(2-(2,4-dimethylphenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(pyridin-2-ylmethyl)oxalamide |
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| Molecular Formula | C21H21N5O2S |
|---|---|
| Molecular Weight | 407.5 |
| InChIKey | MBVOQGPSRITRKK-UHFFFAOYSA-N |
| SMILES | Cc1ccc(-n2nc3c(c2NC(=O)C(=O)NCc2ccccn2)CSC3)c(C)c1 |
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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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