Account Rel-3,4-dichloro-N-((1s,4s)-4-(methylamino)cyclohexyl)-N-(3-(pyridin-4-yl)benzyl)benzo[b]thiophene-2-carboxamide
- Catalog No. :
- ACSSOP141
- CAS No. :
- 1401532-77-1
- Molecular Formula :
- C28H27Cl2N3OS
- Molecular Weight :
- 524.52
IUPAC Name:3,4-dichloro-N-((1s,4s)-4-(methylamino)cyclohexyl)-N-(3-(pyridin-4-yl)benzyl)benzo[b]thiophene-2-carboxamide
![Rel-3,4-dichloro-N-((1s,4s)-4-(methylamino)cyclohexyl)-N-(3-(pyridin-4-yl)benzyl)benzo[b]thiophene-2-carboxamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | Rel-3,4-dichloro-N-((1s,4s)-4-(methylamino)cyclohexyl)-N-(3-(pyridin-4-yl)benzyl)benzo[b]thiophene-2-carboxamide |
|---|---|
| IUPAC Name | 3,4-dichloro-N-((1s,4s)-4-(methylamino)cyclohexyl)-N-(3-(pyridin-4-yl)benzyl)benzo[b]thiophene-2-carboxamide |
| Molecular Formula | C28H27Cl2N3OS |
| Molecular Weight | 524.52 |
| SMILES | CN[C@H]1CC[C@@H](N(CC2=CC=CC(C3=CC=NC=C3)=C2)C(=O)C2=C(Cl)C3=C(Cl)C=CC=C3S2)CC1 |
| InChI Key | OBYJCKCGYTYXFN-SZPZYZBQSA-N |
| Synonym | Benzo[b]thiophene-2-carboxamide, 3,4-dichloro-N-[cis-4-(methylamino)cyclohexyl]-N-[[3-(4-pyridinyl)phenyl]methyl]-;SAG Analog (Highly Active), Shh and Smo agonist |
| CAS No. | 1401532-77-1 |
Synthetic Route by SureRoute
2. ACSSOP141 Molecular Building Block Synthetic Route
Rel-3,4-dichloro-N-((1r,4r)-4-(methylamino)cyclohexyl)-N-(3-(pyridin-4-yl)benzyl)benzo[b]thiophene-2-carboxamide
3-Chloro-N-(trans-4-(methylamino)cyclohexyl)-N-(3-(pyridin-4-yl)benzyl)benzo[b]thiophene-2-carboxamide
rel-3-Chloro-N-((1r,4r)-4-(methylamino)cyclohexyl)-N-(3-(pyridin-4-yl)benzyl)benzo[b]thiophene-2-carboxamide hydrochloride