N1-(2-methoxybenzyl)-N2-(2-methyl-4-nitrophenyl)oxalamide
Modify Date: 2025-11-03 15:05:59
N1-(2-methoxybenzyl)-N2-(2-methyl-4-nitrophenyl)oxalamide structure
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Common Name | N1-(2-methoxybenzyl)-N2-(2-methyl-4-nitrophenyl)oxalamide | ||
|---|---|---|---|---|
| CAS Number | 941963-98-0 | Molecular Weight | 343.33 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H17N3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-(2-methoxybenzyl)-N2-(2-methyl-4-nitrophenyl)oxalamide |
|---|
| Molecular Formula | C17H17N3O5 |
|---|---|
| Molecular Weight | 343.33 |
| InChIKey | OIAFGSJAVGUHFZ-UHFFFAOYSA-N |
| SMILES | COc1ccccc1CNC(=O)C(=O)Nc1ccc([N+](=O)[O-])cc1C |
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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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