N-(5-(4-methoxybenzyl)-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide
Modify Date: 2025-09-30 17:16:15
N-(5-(4-methoxybenzyl)-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide structure
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Common Name | N-(5-(4-methoxybenzyl)-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide | ||
|---|---|---|---|---|
| CAS Number | 1105237-52-2 | Molecular Weight | 301.34 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H19N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-(4-methoxybenzyl)-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide |
|---|
| Molecular Formula | C16H19N3O3 |
|---|---|
| Molecular Weight | 301.34 |
| InChIKey | FJZKYWORVDOTBV-UHFFFAOYSA-N |
| SMILES | COc1ccc(Cc2nnc(NC(=O)C3CCCC3)o2)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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