1-(4-(6-Methoxybenzo[d]thiazol-2-yl)piperazin-1-yl)-2,2-diphenylethanone
Modify Date: 2026-05-25 19:55:12
![1-(4-(6-Methoxybenzo[d]thiazol-2-yl)piperazin-1-yl)-2,2-diphenylethanone Structure](https://www.chemsrc.com/extcaspic/135/897469-40-8.png)
1-(4-(6-Methoxybenzo[d]thiazol-2-yl)piperazin-1-yl)-2,2-diphenylethanone structure
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Common Name | 1-(4-(6-Methoxybenzo[d]thiazol-2-yl)piperazin-1-yl)-2,2-diphenylethanone | ||
|---|---|---|---|---|
| CAS Number | 897469-40-8 | Molecular Weight | 443.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H25N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(4-(6-Methoxybenzo[d]thiazol-2-yl)piperazin-1-yl)-2,2-diphenylethanone |
|---|
| Molecular Formula | C26H25N3O2S |
|---|---|
| Molecular Weight | 443.6 |
| InChIKey | KTJALHHINNMOHJ-UHFFFAOYSA-N |
| SMILES | COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5 |
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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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