N1-(3,4-dimethoxyphenethyl)-N2-(2-methyl-4-nitrophenyl)oxalamide
Modify Date: 2025-09-02 06:18:14
N1-(3,4-dimethoxyphenethyl)-N2-(2-methyl-4-nitrophenyl)oxalamide structure
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Common Name | N1-(3,4-dimethoxyphenethyl)-N2-(2-methyl-4-nitrophenyl)oxalamide | ||
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| CAS Number | 941999-74-2 | Molecular Weight | 387.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H21N3O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-(3,4-dimethoxyphenethyl)-N2-(2-methyl-4-nitrophenyl)oxalamide |
|---|
| Molecular Formula | C19H21N3O6 |
|---|---|
| Molecular Weight | 387.4 |
| InChIKey | YWOSVDLMIPOOMU-UHFFFAOYSA-N |
| SMILES | COc1ccc(CCNC(=O)C(=O)Nc2ccc([N+](=O)[O-])cc2C)cc1OC |
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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: 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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