N-(2-chlorophenyl)-2-[4-(3,4-difluorophenyl)-3-oxopyrazin-2-yl]sulfanylacetamide
Modify Date: 2026-04-04 19:47:12
![N-(2-chlorophenyl)-2-[4-(3,4-difluorophenyl)-3-oxopyrazin-2-yl]sulfanylacetamide Structure](https://www.chemsrc.com/extcaspic/409/899759-75-2.png)
N-(2-chlorophenyl)-2-[4-(3,4-difluorophenyl)-3-oxopyrazin-2-yl]sulfanylacetamide structure
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Common Name | N-(2-chlorophenyl)-2-[4-(3,4-difluorophenyl)-3-oxopyrazin-2-yl]sulfanylacetamide | ||
|---|---|---|---|---|
| CAS Number | 899759-75-2 | Molecular Weight | 407.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H12ClF2N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-chlorophenyl)-2-[4-(3,4-difluorophenyl)-3-oxopyrazin-2-yl]sulfanylacetamide |
|---|
| Molecular Formula | C18H12ClF2N3O2S |
|---|---|
| Molecular Weight | 407.8 |
| InChIKey | MGLXGMXZANNARM-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)NC(=O)CSC2=NC=CN(C2=O)C3=CC(=C(C=C3)F)F)Cl |
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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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