N1-(4-chlorophenethyl)-N2-(isoxazol-3-yl)oxalamide
Modify Date: 2025-10-01 09:28:57
N1-(4-chlorophenethyl)-N2-(isoxazol-3-yl)oxalamide structure
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Common Name | N1-(4-chlorophenethyl)-N2-(isoxazol-3-yl)oxalamide | ||
|---|---|---|---|---|
| CAS Number | 941998-52-3 | Molecular Weight | 293.70 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H12ClN3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-(4-chlorophenethyl)-N2-(isoxazol-3-yl)oxalamide |
|---|
| Molecular Formula | C13H12ClN3O3 |
|---|---|
| Molecular Weight | 293.70 |
| InChIKey | UTQZTGWAGUMQFN-UHFFFAOYSA-N |
| SMILES | O=C(NCCc1ccc(Cl)cc1)C(=O)Nc1ccon1 |
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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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