N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-4-methoxy-1,3-benzothiazol-2-amine
Modify Date: 2026-02-02 23:27:14
![N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-4-methoxy-1,3-benzothiazol-2-amine Structure](https://www.chemsrc.com/extcaspic/076/862973-98-6.png)
N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-4-methoxy-1,3-benzothiazol-2-amine structure
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Common Name | N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-4-methoxy-1,3-benzothiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 862973-98-6 | Molecular Weight | 379.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H10ClN3OS3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-4-methoxy-1,3-benzothiazol-2-amine |
|---|
| Molecular Formula | C15H10ClN3OS3 |
|---|---|
| Molecular Weight | 379.9 |
| InChIKey | IIZFXVDGYMHEIP-UHFFFAOYSA-N |
| SMILES | COC1=C2C(=CC=C1)SC(=N2)NC3=NC(=CS3)C4=CC=C(S4)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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