(E)-4-((4-fluorophenyl)thio)-N-(3-methyl-6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2(3H)-ylidene)butanamide
Modify Date: 2025-08-24 15:44:45
![(E)-4-((4-fluorophenyl)thio)-N-(3-methyl-6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2(3H)-ylidene)butanamide Structure](https://www.chemsrc.com/extcaspic/081/1007295-35-3.png)
(E)-4-((4-fluorophenyl)thio)-N-(3-methyl-6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2(3H)-ylidene)butanamide structure
|
Common Name | (E)-4-((4-fluorophenyl)thio)-N-(3-methyl-6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2(3H)-ylidene)butanamide | ||
|---|---|---|---|---|
| CAS Number | 1007295-35-3 | Molecular Weight | 418.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H19FN2O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (E)-4-((4-fluorophenyl)thio)-N-(3-methyl-6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2(3H)-ylidene)butanamide |
|---|
| Molecular Formula | C20H19FN2O3S2 |
|---|---|
| Molecular Weight | 418.5 |
| InChIKey | QXUBMUAVUSPMDS-UHFFFAOYSA-N |
| SMILES | Cn1c(=NC(=O)CCCSc2ccc(F)cc2)sc2cc3c(cc21)OCCO3 |
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
Total 1, Current Page 1 of 1
1