7-methyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-amine
Modify Date: 2026-04-29 20:10:28
![7-methyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-amine Structure](https://www.chemsrc.com/extcaspic/065/890940-96-2.png)
7-methyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-amine structure
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Common Name | 7-methyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 890940-96-2 | Molecular Weight | 400.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H12N4S4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 7-methyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-amine |
|---|
| Molecular Formula | C17H12N4S4 |
|---|---|
| Molecular Weight | 400.6 |
| InChIKey | GOUIUERENWNYTO-UHFFFAOYSA-N |
| SMILES | CC1=NC2=C(S1)C3=C(C=C2)N=C(S3)NC4=NC5=C(S4)C=C(C=C5)SC |
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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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