N1-(2-(tert-butyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(2-chlorobenzyl)oxalamide
Modify Date: 2025-08-24 00:00:32
![N1-(2-(tert-butyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(2-chlorobenzyl)oxalamide Structure](https://www.chemsrc.com/extcaspic/121/899751-33-8.png)
N1-(2-(tert-butyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(2-chlorobenzyl)oxalamide structure
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Common Name | N1-(2-(tert-butyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(2-chlorobenzyl)oxalamide | ||
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| CAS Number | 899751-33-8 | Molecular Weight | 424.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H21ClN4O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-(2-(tert-butyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(2-chlorobenzyl)oxalamide |
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| Molecular Formula | C18H21ClN4O4S |
|---|---|
| Molecular Weight | 424.9 |
| InChIKey | UBSKEFYFNCINPG-UHFFFAOYSA-N |
| SMILES | CC(C)(C)n1nc2c(c1NC(=O)C(=O)NCc1ccccc1Cl)CS(=O)(=O)C2 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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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