Account 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. :
- ACVHPN693
- CAS No. :
- 1217616-61-9
- Molecular Formula :
- C25H20N2O3S2
- Molecular Weight :
- 460.58
IUPAC Name: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
![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 | 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 | 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=C1SC2=C(SC3C4CC(C5C(=O)N(C=6C=CC=CC6)C(=O)C54)C3C2C=7C=CC=CC7)N1 |
| InChI Key | YGFJFPYQZCZNIH-UHFFFAOYSA-N |
| Synonym | TSHR antagonist S37;TSHR antagonist S37,TSHR antagonist S-37;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-;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 anta onist S37;TSHR antagonist S37, 10 mM in DMSO |
| CAS No. | 1217616-61-9 |
| PubChem CID | 23604673 |
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. ACVHPN693 Molecular Building Block Synthetic Route
(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
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