Account (4aS,5S,5aR,8aR,9R,9aS,10R)-7,10-Diphenyl-3,4a,5,5a,8a,9,9a,10-octahydro-5,9-methanothiazolo[5',4':5,6]thiopyrano[2,3-f]isoindole-2,6,8(7H)-trione
- Catalog No. :
- ACKYWI204
- CAS No. :
- 2143452-20-2
- Molecular Formula :
- C25H20N2O3S2
- Molecular Weight :
- 460.58
IUPAC Name:(4aS,5S,5aR,8aR,9R,9aS,10R)-7,10-diphenyl-3,4a,5,5a,8a,9,9a,10-octahydro-5,9-methanothiazolo[5',4':5,6]thiopyrano[2,3-f]isoindole-2,6,8(7H)-trione
![(4aS,5S,5aR,8aR,9R,9aS,10R)-7,10-Diphenyl-3,4a,5,5a,8a,9,9a,10-octahydro-5,9-methanothiazolo[5',4':5,6]thiopyrano[2,3-f]isoindole-2,6,8(7H)-trione structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (4aS,5S,5aR,8aR,9R,9aS,10R)-7,10-Diphenyl-3,4a,5,5a,8a,9,9a,10-octahydro-5,9-methanothiazolo[5',4':5,6]thiopyrano[2,3-f]isoindole-2,6,8(7H)-trione |
|---|---|
| IUPAC Name | (4aS,5S,5aR,8aR,9R,9aS,10R)-7,10-diphenyl-3,4a,5,5a,8a,9,9a,10-octahydro-5,9-methanothiazolo[5',4':5,6]thiopyrano[2,3-f]isoindole-2,6,8(7H)-trione |
| Molecular Formula | C25H20N2O3S2 |
| Molecular Weight | 460.58 |
| SMILES | O=C1[C@]2([H])[C@@H]3[C@]4([H])[C@](SC5=C(SC(N5)=O)[C@@]4([H])C6=CC=CC=C6)([H])[C@H]([C@]2([H])C(N1C7=CC=CC=C7)=O)C3 |
| InChI Key | YGFJFPYQZCZNIH-HSXTZPDUSA-N |
| Synonym | TSHR antagonist S37a;5,9-Methanothiazolo[5',4':5,6]thiopyrano[2,3-f]isoindole-2,6,8(7H)-trione, 3,4a,5,5a,8a,9,9a,10-octahydro-7,10-diphenyl-, (4aS,5S,5aR,8aR,9R,9aS,10R)-;TSHR antagonist S37a,TSHR antagonist S-37a;(4aS,5S,5aR,8aR,9R,9aS,10R)-7,10-Diphenyl-3,4a,5,5a,8a,9,9a,10-octahydro-5,9-methanothiazolo[5',4':5,6]thiopyrano[2,3-f]isoindole-2,6,8(7H)-trione |
| CAS No. | 2143452-20-2 |
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. ACKYWI204 Molecular Building Block Synthetic Route
7,10-Diphenyl-3,4a,5,5a,8a,9,9a,10-octahydro-5,9-methanothiazolo[5',4':5,6]thiopyrano[2,3-f]isoindole-2,6,8(7H)-trione
TSHR antagonist S37b
3-Methyl-2-(2,6,8-trioxo-10-(pyridin-3-yl)-3,4a,5,5a,6,8,8a,9,9a,10-decahydro-5,9-methanothiazolo[5',4':5,6]thiopyrano[2,3-f]isoindol-7(2H)-yl)butanoic acid