Account NFAT-AP-1 interaction inhibitor 10
- Catalog No. :
- ACUSZK777
- CAS No. :
- 841210-82-0
- Molecular Formula :
- C22H19N5O2S
- Molecular Weight :
- 417.49
IUPAC Name:2-((5-(1H-benzo[d]imidazol-2-yl)pyridin-2-yl)thio)-N-(3-acetamidophenyl)acetamide
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Product Information
| Product Name | NFAT-AP-1 interaction inhibitor 10 |
|---|---|
| IUPAC Name | 2-((5-(1H-benzo[d]imidazol-2-yl)pyridin-2-yl)thio)-N-(3-acetamidophenyl)acetamide |
| Molecular Formula | C22H19N5O2S |
| Molecular Weight | 417.49 |
| SMILES | O=C(NC1=CC=CC(NC(C)=O)=C1)CSC2=NC=C(C3=NC4=CC=CC=C4N3)C=C2 |
| InChI Key | PULDLPSVEIRFNT-UHFFFAOYSA-N |
| Synonym | Acetamide, N-[3-(acetylamino)phenyl]-2-[[5-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-;Compound 10;NFAT:AP-1 inhibitor-10(Compound10);NFAT:AP-1 inhibitor-10 |
| CAS No. | 841210-82-0 |
Synthetic Route by SureRoute
2. ACUSZK777 Molecular Building Block Synthetic Route
2-((3-(1H-Benzo[d]imidazol-2-yl)pyridin-2-yl)thio)-N-(4-(dimethylamino)phenyl)acetamide
2-((3-(1H-Benzo[d]imidazol-2-yl)pyridin-2-yl)thio)-N-(o-tolyl)acetamide
2-((3-(1H-Benzo[d]imidazol-2-yl)pyridin-2-yl)thio)-N-(2,3-dichlorophenyl)acetamide