2-(4-chlorophenoxy)-N-(2-hydroxy-2-methyl-4-(methylthio)butyl)-2-methylpropanamide
Modify Date: 2025-11-06 12:05:25
2-(4-chlorophenoxy)-N-(2-hydroxy-2-methyl-4-(methylthio)butyl)-2-methylpropanamide structure
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Common Name | 2-(4-chlorophenoxy)-N-(2-hydroxy-2-methyl-4-(methylthio)butyl)-2-methylpropanamide | ||
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| CAS Number | 1396809-76-9 | Molecular Weight | 345.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H24ClNO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenoxy)-N-(2-hydroxy-2-methyl-4-(methylthio)butyl)-2-methylpropanamide |
|---|
| Molecular Formula | C16H24ClNO3S |
|---|---|
| Molecular Weight | 345.9 |
| InChIKey | DEGJOABVYCFJIN-UHFFFAOYSA-N |
| SMILES | CSCCC(C)(O)CNC(=O)C(C)(C)Oc1ccc(Cl)cc1 |
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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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