(4-(7-Chloro-4-methylbenzo[d]thiazol-2-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanone
Modify Date: 2025-08-22 15:44:57
![(4-(7-Chloro-4-methylbenzo[d]thiazol-2-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanone Structure](https://www.chemsrc.com/extcaspic/224/897488-97-0.png)
(4-(7-Chloro-4-methylbenzo[d]thiazol-2-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanone structure
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Common Name | (4-(7-Chloro-4-methylbenzo[d]thiazol-2-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanone | ||
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| CAS Number | 897488-97-0 | Molecular Weight | 429.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H20ClN3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (4-(7-Chloro-4-methylbenzo[d]thiazol-2-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanone |
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| Molecular Formula | C21H20ClN3O3S |
|---|---|
| Molecular Weight | 429.9 |
| InChIKey | KCBVKDAACXUNHH-UHFFFAOYSA-N |
| SMILES | Cc1ccc(Cl)c2sc(N3CCN(C(=O)C4COc5ccccc5O4)CC3)nc12 |
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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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