Products 1217616-61-9

CAS 1217616-61-9 appears in our catalog under these names: TSHR antagonist S37/ 98.35% (existing batch purity), TSHR antagonist S37, 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, 98.35% ,, 98.35% ,. Offered by: TargetMol, GLPBio, Chemat. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg.

TSHR antagonist S37/ 98.35% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 585.15
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TSHR antagonist S37
GLPBio
  • size: 25mg, 5mg
  • Variants: 2
from 948.08
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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, 98.35% ,, 98.35% ,
Chemat
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 606.80
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Structural formula: {0} (CAS {1})

9,14-diphenyl-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione (CAS 1217616-61-9) is a chemical compound with the molecular formula C25H20N2O3S2 and a molecular weight of 460.6 g/mol. IUPAC name: 9,14-diphenyl-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione. InChIKey: YGFJFPYQZCZNIH-UHFFFAOYSA-N.

Identity
Molecular formulaC25H20N2O3S2
Molecular weight460.6 g/mol
IUPAC name9,14-diphenyl-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione
InChIKeyYGFJFPYQZCZNIH-UHFFFAOYSA-N
SMILESC1C2C3C(C1C4C2C(=O)N(C4=O)C5=CC=CC=C5)SC6=C(C3C7=CC=CC=C7)SC(=O)N6

Computed by PubChem (NCBI)

Synonyms: TSHR antagonist S37, orb1308988
Related forms of this compound
(1R,2R,9S,10R,11S,12S,16S)-9,14-diphenyl-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione C25H20N2O3S2
(1S,2S,9R,10S,11R,12R,16R)-9,14-diphenyl-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-ene-6,13,15-trione C25H20N2O3S2