N1-(1-methoxypropan-2-yl)-N2-(thiophen-2-ylmethyl)oxalamide
Modify Date: 2025-10-27 19:23:35
N1-(1-methoxypropan-2-yl)-N2-(thiophen-2-ylmethyl)oxalamide structure
|
Common Name | N1-(1-methoxypropan-2-yl)-N2-(thiophen-2-ylmethyl)oxalamide | ||
|---|---|---|---|---|
| CAS Number | 920366-98-9 | Molecular Weight | 256.32 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H16N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-(1-methoxypropan-2-yl)-N2-(thiophen-2-ylmethyl)oxalamide |
|---|
| Molecular Formula | C11H16N2O3S |
|---|---|
| Molecular Weight | 256.32 |
| InChIKey | VSAPXNDIHBEEBH-UHFFFAOYSA-N |
| SMILES | COCC(C)NC(=O)C(=O)NCc1cccs1 |
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|
|
Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
|
|
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
|
Total 3, Current Page 1 of 1
1