N-(6-chloro-1,3-benzothiazol-2-yl)pentanamide
Modify Date: 2026-04-15 01:47:11
N-(6-chloro-1,3-benzothiazol-2-yl)pentanamide structure
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Common Name | N-(6-chloro-1,3-benzothiazol-2-yl)pentanamide | ||
|---|---|---|---|---|
| CAS Number | 403845-98-7 | Molecular Weight | 268.76 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H13ClN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(6-chloro-1,3-benzothiazol-2-yl)pentanamide |
|---|
| Molecular Formula | C12H13ClN2OS |
|---|---|
| Molecular Weight | 268.76 |
| InChIKey | JAFVIBSIRVUMFE-UHFFFAOYSA-N |
| SMILES | CCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl |
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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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