2-((5-(4-chlorophenyl)-1-methyl-1H-imidazol-2-yl)thio)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide
Modify Date: 2025-11-04 11:08:47
![2-((5-(4-chlorophenyl)-1-methyl-1H-imidazol-2-yl)thio)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide Structure](https://www.chemsrc.com/extcaspic/341/942005-63-2.png)
2-((5-(4-chlorophenyl)-1-methyl-1H-imidazol-2-yl)thio)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide structure
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Common Name | 2-((5-(4-chlorophenyl)-1-methyl-1H-imidazol-2-yl)thio)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 942005-63-2 | Molecular Weight | 415.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H18ClN3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-((5-(4-chlorophenyl)-1-methyl-1H-imidazol-2-yl)thio)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide |
|---|
| Molecular Formula | C20H18ClN3O3S |
|---|---|
| Molecular Weight | 415.9 |
| InChIKey | WZXMKPXLEBLBHI-UHFFFAOYSA-N |
| SMILES | Cn1c(-c2ccc(Cl)cc2)cnc1SCC(=O)Nc1ccc2c(c1)OCCO2 |
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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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