(Z)-ethyl 2-(5,7-dimethyl-2-((4-(morpholinosulfonyl)benzoyl)imino)benzo[d]thiazol-3(2H)-yl)acetate
Modify Date: 2026-07-20 11:05:20
![(Z)-ethyl 2-(5,7-dimethyl-2-((4-(morpholinosulfonyl)benzoyl)imino)benzo[d]thiazol-3(2H)-yl)acetate Structure](https://www.chemsrc.com/extcaspic/311/868675-04-1.png)
(Z)-ethyl 2-(5,7-dimethyl-2-((4-(morpholinosulfonyl)benzoyl)imino)benzo[d]thiazol-3(2H)-yl)acetate structure
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Common Name | (Z)-ethyl 2-(5,7-dimethyl-2-((4-(morpholinosulfonyl)benzoyl)imino)benzo[d]thiazol-3(2H)-yl)acetate | ||
|---|---|---|---|---|
| CAS Number | 868675-04-1 | Molecular Weight | 517.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H27N3O6S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (Z)-ethyl 2-(5,7-dimethyl-2-((4-(morpholinosulfonyl)benzoyl)imino)benzo[d]thiazol-3(2H)-yl)acetate |
|---|
| Molecular Formula | C24H27N3O6S2 |
|---|---|
| Molecular Weight | 517.6 |
| InChIKey | PKUDTZHEGJUVEV-UHFFFAOYSA-N |
| SMILES | CCOC(=O)Cn1c(=NC(=O)c2ccc(S(=O)(=O)N3CCOCC3)cc2)sc2c(C)cc(C)cc21 |
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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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