N-(5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl)-3-(phenylthio)propanamide
Modify Date: 2026-06-21 15:55:07
N-(5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl)-3-(phenylthio)propanamide structure
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Common Name | N-(5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl)-3-(phenylthio)propanamide | ||
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| CAS Number | 905654-63-9 | Molecular Weight | 404.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H14BrN3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl)-3-(phenylthio)propanamide |
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| Molecular Formula | C17H14BrN3O2S |
|---|---|
| Molecular Weight | 404.3 |
| InChIKey | PYBRNZFWEAJSLD-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)SCCC(=O)NC2=NN=C(O2)C3=CC=C(C=C3)Br |
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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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