2-(4-nitrophenyl)-N-(5-oxo-1-(p-tolyl)pyrrolidin-3-yl)acetamide
Modify Date: 2025-09-15 18:08:53
2-(4-nitrophenyl)-N-(5-oxo-1-(p-tolyl)pyrrolidin-3-yl)acetamide structure
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Common Name | 2-(4-nitrophenyl)-N-(5-oxo-1-(p-tolyl)pyrrolidin-3-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 896367-29-6 | Molecular Weight | 353.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H19N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-nitrophenyl)-N-(5-oxo-1-(p-tolyl)pyrrolidin-3-yl)acetamide |
|---|
| Molecular Formula | C19H19N3O4 |
|---|---|
| Molecular Weight | 353.4 |
| InChIKey | LJFMWGZZWRAGOY-UHFFFAOYSA-N |
| SMILES | Cc1ccc(N2CC(NC(=O)Cc3ccc([N+](=O)[O-])cc3)CC2=O)cc1 |
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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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