Ethyl 4-((4-((6-isopropylbenzo[d]thiazol-2-yl)carbamoyl)phenyl)sulfonyl)piperazine-1-carboxylate
Modify Date: 2025-08-29 01:18:18
![Ethyl 4-((4-((6-isopropylbenzo[d]thiazol-2-yl)carbamoyl)phenyl)sulfonyl)piperazine-1-carboxylate Structure](https://www.chemsrc.com/extcaspic/206/921133-70-2.png)
Ethyl 4-((4-((6-isopropylbenzo[d]thiazol-2-yl)carbamoyl)phenyl)sulfonyl)piperazine-1-carboxylate structure
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Common Name | Ethyl 4-((4-((6-isopropylbenzo[d]thiazol-2-yl)carbamoyl)phenyl)sulfonyl)piperazine-1-carboxylate | ||
|---|---|---|---|---|
| CAS Number | 921133-70-2 | Molecular Weight | 516.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H28N4O5S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Ethyl 4-((4-((6-isopropylbenzo[d]thiazol-2-yl)carbamoyl)phenyl)sulfonyl)piperazine-1-carboxylate |
|---|
| Molecular Formula | C24H28N4O5S2 |
|---|---|
| Molecular Weight | 516.6 |
| InChIKey | KJBBJGQKWBHELB-UHFFFAOYSA-N |
| SMILES | CCOC(=O)N1CCN(S(=O)(=O)c2ccc(C(=O)Nc3nc4ccc(C(C)C)cc4s3)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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