N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-nitro-benzamide
Modify Date: 2025-09-02 19:04:09
![N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-nitro-benzamide Structure](https://www.chemsrc.com/extcaspic/281/391874-65-0.png)
N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-nitro-benzamide structure
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Common Name | N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-nitro-benzamide | ||
|---|---|---|---|---|
| CAS Number | 391874-65-0 | Molecular Weight | 465.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H13BrN4O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-nitro-benzamide |
|---|
| Molecular Formula | C17H13BrN4O3S2 |
|---|---|
| Molecular Weight | 465.3 |
| InChIKey | RSTCDIROOZOPGL-UHFFFAOYSA-N |
| SMILES | Cc1c(C(=O)Nc2nnc(SCc3ccc(Br)cc3)s2)cccc1[N+](=O)[O-] |
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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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