Products 863004-48-2

CAS 863004-48-2 appears in our catalog under these names: GSK-3β inhibitor 14/ 99.88% (existing batch purity), GSK–3β inhibitor 14, 5-Benzyl-2-methyl-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one, ≥98%, ≥98%, GSK-3β inhibitor 14, 99.92%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 250mg.

GSK-3β inhibitor 14/ 99.88% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 1122.91
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GSK–3β inhibitor 14
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 667.25
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5-Benzyl-2-methyl-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one, ≥98%, ≥98%
Chemat
  • size: 1mg, 5mg, 25mg, 100mg
  • Variants: 5
from 376.40
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GSK-3β inhibitor 14, 99.92%
MedChemExpress
  • size: 5 mg, 10 mg, 1 mg
  • Variants: 3
from 551.89
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Structural formula: {0} (CAS {1})

5-benzyl-2-methyl-2,3-dihydro-1,5-benzothiazepin-4-one (CAS 863004-48-2) is a chemical compound with the molecular formula C17H17NOS and a molecular weight of 283.4 g/mol. IUPAC name: 5-benzyl-2-methyl-2,3-dihydro-1,5-benzothiazepin-4-one. InChIKey: NMFSTGNJEJROKR-UHFFFAOYSA-N.

Identity
Molecular formulaC17H17NOS
Molecular weight283.4 g/mol
IUPAC name5-benzyl-2-methyl-2,3-dihydro-1,5-benzothiazepin-4-one
InChIKeyNMFSTGNJEJROKR-UHFFFAOYSA-N
SMILESCC1CC(=O)N(C2=CC=CC=C2S1)CC3=CC=CC=C3

Computed by PubChem (NCBI)

Synonyms: 5-Benzyl-2-methyl-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one, orb1685555, orb2900619, 5-benzyl-2-methyl-2,3-dihydro-1,5-benzothiazepin-4-one, 5-benzyl-2-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one
Isomers (same molecular formula)
(3S)-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine C17H17NOS
1-(1,3-benzothiazol-2-yl)-1-(2,4-dimethylphenyl)ethanol C17H17NOS