3-(2-(4-benzylpiperazin-1-yl)-2-oxoethyl)-7-isopropyl-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one
Modify Date: 2026-08-04 19:48:48
![3-(2-(4-benzylpiperazin-1-yl)-2-oxoethyl)-7-isopropyl-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one Structure](https://www.chemsrc.com/extcaspic/025/952996-54-2.png)
3-(2-(4-benzylpiperazin-1-yl)-2-oxoethyl)-7-isopropyl-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one structure
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Common Name | 3-(2-(4-benzylpiperazin-1-yl)-2-oxoethyl)-7-isopropyl-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one | ||
|---|---|---|---|---|
| CAS Number | 952996-54-2 | Molecular Weight | 412.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H28N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(2-(4-benzylpiperazin-1-yl)-2-oxoethyl)-7-isopropyl-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one |
|---|
| Molecular Formula | C22H28N4O2S |
|---|---|
| Molecular Weight | 412.6 |
| InChIKey | MYTJJFRPGWRHOB-UHFFFAOYSA-N |
| SMILES | CC(C)c1cc(=O)n2c(n1)SCC2CC(=O)N1CCN(Cc2ccccc2)CC1 |
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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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