3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5-methyl-1,2-oxazole-4-carboxamide
Modify Date: 2026-02-15 12:23:13
![3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5-methyl-1,2-oxazole-4-carboxamide Structure](https://www.chemsrc.com/extcaspic/133/946292-56-4.png)
3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5-methyl-1,2-oxazole-4-carboxamide structure
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Common Name | 3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5-methyl-1,2-oxazole-4-carboxamide | ||
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| CAS Number | 946292-56-4 | Molecular Weight | 459.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H22ClN3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5-methyl-1,2-oxazole-4-carboxamide |
|---|
| Molecular Formula | C22H22ClN3O4S |
|---|---|
| Molecular Weight | 459.9 |
| InChIKey | GBEJWKZBFRUWNI-UHFFFAOYSA-N |
| SMILES | CCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C |
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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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