1-[4-(4-Fluorophenyl)piperazin-1-yl]-2-[2-(phenylamino)-1,3-thiazol-4-yl]ethan-1-one
Modify Date: 2026-04-11 15:56:13
![1-[4-(4-Fluorophenyl)piperazin-1-yl]-2-[2-(phenylamino)-1,3-thiazol-4-yl]ethan-1-one Structure](https://www.chemsrc.com/extcaspic/218/1040675-76-0.png)
1-[4-(4-Fluorophenyl)piperazin-1-yl]-2-[2-(phenylamino)-1,3-thiazol-4-yl]ethan-1-one structure
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Common Name | 1-[4-(4-Fluorophenyl)piperazin-1-yl]-2-[2-(phenylamino)-1,3-thiazol-4-yl]ethan-1-one | ||
|---|---|---|---|---|
| CAS Number | 1040675-76-0 | Molecular Weight | 396.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H21FN4OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[4-(4-Fluorophenyl)piperazin-1-yl]-2-[2-(phenylamino)-1,3-thiazol-4-yl]ethan-1-one |
|---|
| Molecular Formula | C21H21FN4OS |
|---|---|
| Molecular Weight | 396.5 |
| InChIKey | SJKIHAWFUHQBLE-UHFFFAOYSA-N |
| SMILES | O=C(Cc1csc(Nc2ccccc2)n1)N1CCN(c2ccc(F)cc2)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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