2-((4-Chlorophenyl)thio)-1-(4-(4-fluorobenzo[d]thiazol-2-yl)piperazin-1-yl)ethanone
Modify Date: 2025-09-15 10:27:10
![2-((4-Chlorophenyl)thio)-1-(4-(4-fluorobenzo[d]thiazol-2-yl)piperazin-1-yl)ethanone Structure](https://www.chemsrc.com/extcaspic/166/897481-75-3.png)
2-((4-Chlorophenyl)thio)-1-(4-(4-fluorobenzo[d]thiazol-2-yl)piperazin-1-yl)ethanone structure
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Common Name | 2-((4-Chlorophenyl)thio)-1-(4-(4-fluorobenzo[d]thiazol-2-yl)piperazin-1-yl)ethanone | ||
|---|---|---|---|---|
| CAS Number | 897481-75-3 | Molecular Weight | 421.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H17ClFN3OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-((4-Chlorophenyl)thio)-1-(4-(4-fluorobenzo[d]thiazol-2-yl)piperazin-1-yl)ethanone |
|---|
| Molecular Formula | C19H17ClFN3OS2 |
|---|---|
| Molecular Weight | 421.9 |
| InChIKey | YIRZFDFLNGSGSN-UHFFFAOYSA-N |
| SMILES | O=C(CSc1ccc(Cl)cc1)N1CCN(c2nc3c(F)cccc3s2)CC1 |
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
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