Products 740841-15-0

CAS 740841-15-0 appears in our catalog under these names: GSK-3 Inhibitor X - CAS 740841-15-0 - Calbiochem, 95%, (E/Z)-BIO-acetoxime, GSK-3 Inhibitor X, GSK-3 Inhibitor X 1PC X 1MG, (E/Z)-BIO-acetoxime, 99.0%. Offered by: Chemat Brand, TargetMol, Biosynth, Sigma-Aldrich, MedChemExpress. Available pack sizes: on request, 1mg, 10mg, 5mg, 25mg, 50mg, 1 mg.

GSK-3 Inhibitor X - CAS 740841-15-0 - Calbiochem, 95%
Chemat Brand
  • size: on request
  • Variants: 1
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(E/Z)-BIO-acetoxime
TargetMol
  • size: 1mg, 10mg
  • Variants: 2
from 691.36
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GSK-3 Inhibitor X
Biosynth
  • size: 10mg, 5mg, 25mg, 50mg
  • Variants: 4
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GSK-3 Inhibitor X 1PC X 1MG
Sigma-Aldrich
  • size: 1MG
  • Variants: 1
from 733.00
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(E/Z)-BIO-acetoxime, 99.0%
MedChemExpress
  • size: 1 mg
  • Variants: 1
from 472.94
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Structural formula: {0} (CAS {1})

[(E)-[2-(6-bromo-2-hydroxy-1H-indol-3-yl)indol-3-ylidene]amino] acetate (CAS 740841-15-0) is a chemical compound with the molecular formula C18H12BrN3O3 and a molecular weight of 398.2 g/mol. IUPAC name: [(E)-[2-(6-bromo-2-hydroxy-1H-indol-3-yl)indol-3-ylidene]amino] acetate. InChIKey: HUDSYNWJCPDHLL-CJLVFECKSA-N.

Identity
Molecular formulaC18H12BrN3O3
Molecular weight398.2 g/mol
IUPAC name[(E)-[2-(6-bromo-2-hydroxy-1H-indol-3-yl)indol-3-ylidene]amino] acetate
InChIKeyHUDSYNWJCPDHLL-CJLVFECKSA-N
SMILESCC(=O)O/N=C/1\C2=CC=CC=C2N=C1C3=C(NC4=C3C=CC(=C4)Br)O

Computed by PubChem (NCBI)

Synonyms: indirubin deriv. 8a, BIO-Acetoxime, (E/Z)-BIO-acetoxime, BIO-acetoxime (GSK-3 Inhibitor X), [(E)-[2-(6-bromo-2-hydroxy-1H-indol-3-yl)indol-3-ylidene]amino] acetate, C18H12BrN3O3, 6-bromoindirubin-3 -acetoxime, orb1300466, BIO-acetoxime GSK3 Inhibitor IX2, BIO-Acetoxime, >=98% (HPLC)