2-(4-methoxyphenoxy)-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Modify Date: 2026-02-07 20:12:51
![2-(4-methoxyphenoxy)-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide Structure](https://www.chemsrc.com/extcaspic/040/946292-41-7.png)
2-(4-methoxyphenoxy)-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide structure
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Common Name | 2-(4-methoxyphenoxy)-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide | ||
|---|---|---|---|---|
| CAS Number | 946292-41-7 | Molecular Weight | 418.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H26N2O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-methoxyphenoxy)-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide |
|---|
| Molecular Formula | C21H26N2O5S |
|---|---|
| Molecular Weight | 418.5 |
| InChIKey | ONRBLVCPBRGLEB-UHFFFAOYSA-N |
| SMILES | CCCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC |
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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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