N-(3-fluorophenyl)-3-(4-oxo-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-2-yl)propanamide
Modify Date: 2026-06-28 10:19:51
![N-(3-fluorophenyl)-3-(4-oxo-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-2-yl)propanamide Structure](https://www.chemsrc.com/extcaspic/457/950345-89-8.png)
N-(3-fluorophenyl)-3-(4-oxo-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-2-yl)propanamide structure
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Common Name | N-(3-fluorophenyl)-3-(4-oxo-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-2-yl)propanamide | ||
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| CAS Number | 950345-89-8 | Molecular Weight | 385.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H20FN3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3-fluorophenyl)-3-(4-oxo-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-2-yl)propanamide |
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| Molecular Formula | C20H20FN3O2S |
|---|---|
| Molecular Weight | 385.5 |
| InChIKey | RNLKKDDLSILFRH-UHFFFAOYSA-N |
| SMILES | C1CCC2=C(CC1)SC3=C2C(=O)NC(=N3)CCC(=O)NC4=CC(=CC=C4)F |
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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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