N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanamide
Modify Date: 2025-11-03 17:29:10
![N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanamide Structure](https://www.chemsrc.com/extcaspic/459/941244-95-7.png)
N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanamide structure
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Common Name | N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanamide | ||
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| CAS Number | 941244-95-7 | Molecular Weight | 491.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H21N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanamide |
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| Molecular Formula | C29H21N3O3S |
|---|---|
| Molecular Weight | 491.6 |
| InChIKey | AGWNYDVNQKEEBE-UHFFFAOYSA-N |
| SMILES | O=C(CCCN1C(=O)c2cccc3cccc(c23)C1=O)Nc1ccc(-c2nc3ccccc3s2)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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