Account 3'-(N-(3-((2-(2-(Dimethylamino)benzamido)ethyl)amino)phenyl)sulfamoyl)-4'-methoxy-N,N-dimethyl-[1,1'-biphenyl]-3-carboxamide dihydrochloride
- Catalog No. :
- ACXMIR247
- CAS No. :
- 1804978-82-2
- Molecular Formula :
- C33H39Cl2N5O5S
- Molecular Weight :
- 688.68
IUPAC Name:3'-(N-(3-((2-(2-(dimethylamino)benzamido)ethyl)amino)phenyl)sulfamoyl)-4'-methoxy-N,N-dimethyl-[1,1'-biphenyl]-3-carboxamide dihydrochloride
![3'-(N-(3-((2-(2-(Dimethylamino)benzamido)ethyl)amino)phenyl)sulfamoyl)-4'-methoxy-N,N-dimethyl-[1,1'-biphenyl]-3-carboxamide dihydrochloride structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 3'-(N-(3-((2-(2-(Dimethylamino)benzamido)ethyl)amino)phenyl)sulfamoyl)-4'-methoxy-N,N-dimethyl-[1,1'-biphenyl]-3-carboxamide dihydrochloride |
|---|---|
| IUPAC Name | 3'-(N-(3-((2-(2-(dimethylamino)benzamido)ethyl)amino)phenyl)sulfamoyl)-4'-methoxy-N,N-dimethyl-[1,1'-biphenyl]-3-carboxamide dihydrochloride |
| Molecular Formula | C33H39Cl2N5O5S |
| Molecular Weight | 688.68 |
| SMILES | O=C(C1=CC(C2=CC=C(OC)C(S(=O)(NC3=CC=CC(NCCNC(C4=CC=CC=C4N(C)C)=O)=C3)=O)=C2)=CC=C1)N(C)C.[H]Cl.[H]Cl |
| InChI Key | AIORBDHFHVKRIY-UHFFFAOYSA-N |
| Synonym | 3'-[[[3-[[2-[[2-(Dimethylamino)benzoyl]amino]ethyl]amino]phenyl]amino]sulfonyl]-4'-methoxy-N,N-dimethyl-[1,1'-biphenyl]-3-carboxamide dihydrochloride |
| CAS No. | 1804978-82-2 |
| PubChem CID | 140307520 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACXMIR247 Molecular Building Block Synthetic Route
3'-(N-(3-((2-(2-(Dimethylamino)benzamido)ethyl)amino)phenyl)sulfamoyl)-4'-methoxy-N,N-dimethyl-[1,1'-biphenyl]-3-carboxamide
Orexin 2 Receptor Agonist
N1-(2-((3-((3'-(Dimethylcarbamoyl)-4-methoxy-[1,1'-biphenyl])-3-sulfonamido)phenyl)amino)ethyl)-N3,N3-dimethylisophthalamide