Account rel-(6-((3S,5R)-3,5-Dimethylpiperazin-1-yl)-5-methoxyindolin-1-yl)(2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methanone hydrochloride
- Catalog No. :
- ACPXLH901
- CAS No. :
- 908601-49-0
- Molecular Formula :
- C32H36ClN5O3
- Molecular Weight :
- 574.13
IUPAC Name:(6-((3R,5S)-3,5-dimethylpiperazin-1-yl)-5-methoxyindolin-1-yl)(2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methanone hydrochloride
![rel-(6-((3S,5R)-3,5-Dimethylpiperazin-1-yl)-5-methoxyindolin-1-yl)(2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methanone hydrochloride structure diagram](/images/productimg/no-pic.svg)
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5mg98%$325.00Login to see priceInquiryInquiry
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250mg98%$3650.00Login to see priceInquiryInquiry
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Product Information
| Product Name | rel-(6-((3S,5R)-3,5-Dimethylpiperazin-1-yl)-5-methoxyindolin-1-yl)(2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methanone hydrochloride |
|---|---|
| IUPAC Name | (6-((3R,5S)-3,5-dimethylpiperazin-1-yl)-5-methoxyindolin-1-yl)(2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methanone hydrochloride |
| MDL No. | MFCD31382381 |
| Molecular Formula | C32H36ClN5O3 |
| Molecular Weight | 574.13 |
| SMILES | O=C(N1CCC2=C1C=C(N3C[C@H](C)N[C@H](C)C3)C(OC)=C2)C4=CC=C(C5=CC=C(C6=NOC(C)=N6)C=C5C)C=C4.[H]Cl |
| InChI Key | VPWVEPYFVFBHQR-XKFLBXONSA-N |
| Synonym | SB-616234A;inhibit,5-hydroxytryptamine Receptor,SB 616234 A,Inhibitor,5-HT Receptor,Serotonin Receptor,SB616234A;rel-(6-((3S,5R)-3,5-Dimethylpiperazin-1-yl)-5-methoxyindolin-1-yl)(2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methanone hydrochloride;SB-616234-A, 10 mM in DMSO;rel-(6-((3S,5R)-3,5-Dimethylpiperazin-1-yl)-5-methoxyindolin-1-yl)(2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methanone hydrochloride |
| CAS No. | 908601-49-0 |
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. ACPXLH901 Molecular Building Block Synthetic Route
(6-((3R,5S)-3,5-dimethylpiperazin-1-yl)-5-methoxyindolin-1-yl)(2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methanone
N-(4-Methoxy-3-(4-methylpiperazin-1-yl)phenyl)-2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-carboxamide hydrochloride
N-(4-Methoxy-3-(4-methylpiperazin-1-yl)phenyl)-2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-carboxamide