Products 1448990-73-5

CAS 1448990-73-5 appears in our catalog under these names: GSK–3β inhibitor 3, GSK-3β inhibitor 3/ 97.53% (existing batch purity), 5-Acryloyl-2-(4-fluorophenyl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one, 95%, 95%, GSK-3β inhibitor 3, 99.22%. Offered by: GLPBio, TargetMol, Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 100mg, 10mM (in 1ml dmso), 25mg, 50mg, 1mg, 5 mg.

GSK–3β inhibitor 3
GLPBio
  • size: 5mg, 10mg, 100mg, 10mM (in 1ml dmso)
  • Variants: 6
from 1678.24
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GSK-3β inhibitor 3/ 97.53% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 724.90
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5-Acryloyl-2-(4-fluorophenyl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one, 95%, 95%
Chemat
  • size: 50mg, 100mg, 5mg, 10mg
  • Variants: 5
from 875.60
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GSK-3β inhibitor 3, 99.22%
MedChemExpress
  • size: 5 mg, 10 mg, 10mM/1mL, 50 mg
  • Variants: 5
from 807.31
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Structural formula: {0} (CAS {1})

2-(4-fluorophenyl)-5-prop-2-enoyl-2,3-dihydro-1,5-benzothiazepin-4-one (CAS 1448990-73-5) is a chemical compound with the molecular formula C18H14FNO2S and a molecular weight of 327.4 g/mol. IUPAC name: 2-(4-fluorophenyl)-5-prop-2-enoyl-2,3-dihydro-1,5-benzothiazepin-4-one. InChIKey: DJUQPBPAHPCBBX-UHFFFAOYSA-N.

Identity
Molecular formulaC18H14FNO2S
Molecular weight327.4 g/mol
IUPAC name2-(4-fluorophenyl)-5-prop-2-enoyl-2,3-dihydro-1,5-benzothiazepin-4-one
InChIKeyDJUQPBPAHPCBBX-UHFFFAOYSA-N
SMILESC=CC(=O)N1C(=O)CC(SC2=CC=CC=C21)C3=CC=C(C=C3)F

Computed by PubChem (NCBI)

Synonyms: 5-acryloyl-2-(4-fluorophenyl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one, 2-(4-fluorophenyl)-5-prop-2-enoyl-2,3-dihydro-1,5-benzothiazepin-4-one, orb1694517, orb2901073, compound 4-3 [PMID: 34027661], 5-Acryloyl-2,3-dihydro-2-(4-fluorophenyl)-1,5-benzothiazepin-4(5H)-one