N-(5-benzyl-1,3,4-oxadiazol-2-yl)-2-(2-methoxyphenoxy)acetamide
Modify Date: 2025-08-27 16:31:48
N-(5-benzyl-1,3,4-oxadiazol-2-yl)-2-(2-methoxyphenoxy)acetamide structure
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Common Name | N-(5-benzyl-1,3,4-oxadiazol-2-yl)-2-(2-methoxyphenoxy)acetamide | ||
|---|---|---|---|---|
| CAS Number | 1105237-36-2 | Molecular Weight | 339.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H17N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-benzyl-1,3,4-oxadiazol-2-yl)-2-(2-methoxyphenoxy)acetamide |
|---|
| Molecular Formula | C18H17N3O4 |
|---|---|
| Molecular Weight | 339.3 |
| InChIKey | MZISWSDRZLOXFA-UHFFFAOYSA-N |
| SMILES | COc1ccccc1OCC(=O)Nc1nnc(Cc2ccccc2)o1 |
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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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