N-(benzo[d][1,3]dioxol-5-yl)-2-(2-((2-((4-fluorophenyl)amino)-2-oxoethyl)thio)thiazol-4-yl)acetamide
Modify Date: 2025-10-02 17:59:02
![N-(benzo[d][1,3]dioxol-5-yl)-2-(2-((2-((4-fluorophenyl)amino)-2-oxoethyl)thio)thiazol-4-yl)acetamide Structure](https://www.chemsrc.com/extcaspic/449/941980-75-2.png)
N-(benzo[d][1,3]dioxol-5-yl)-2-(2-((2-((4-fluorophenyl)amino)-2-oxoethyl)thio)thiazol-4-yl)acetamide structure
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Common Name | N-(benzo[d][1,3]dioxol-5-yl)-2-(2-((2-((4-fluorophenyl)amino)-2-oxoethyl)thio)thiazol-4-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 941980-75-2 | Molecular Weight | 445.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H16FN3O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(benzo[d][1,3]dioxol-5-yl)-2-(2-((2-((4-fluorophenyl)amino)-2-oxoethyl)thio)thiazol-4-yl)acetamide |
|---|
| Molecular Formula | C20H16FN3O4S2 |
|---|---|
| Molecular Weight | 445.5 |
| InChIKey | YHUZBLCDHRFYAR-UHFFFAOYSA-N |
| SMILES | O=C(CSc1nc(CC(=O)Nc2ccc3c(c2)OCO3)cs1)Nc1ccc(F)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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