Products 667463-85-6

CAS 667463-85-6 appears in our catalog under these names: BIO–acetoxime, BIO-acetoxime/ 97.28% (existing batch purity), BIO-acetoxime, BIO-acetoxime, 98.0%. Offered by: GLPBio, TargetMol, Biosynth, MedChemExpress. Available pack sizes: 25mg, 5mg, 10mM (in 1ml dmso), 1mg, 2mg, 10mg, 50mg, 100mg.

BIO–acetoxime
GLPBio
  • size: 25mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 3
from 667.25
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BIO-acetoxime/ 97.28% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 386.15
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BIO-acetoxime
Biosynth
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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BIO-acetoxime, 98.0%
MedChemExpress
  • size: 10mM/1mL, 50 mg, 10 mg, 5 mg
  • Variants: 6
from 505.45
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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 667463-85-6) 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)
Related forms of this compound
[(E)-[2-(6-bromo-2-hydroxy-1H-indol-3-yl)indol-3-ylidene]amino] acetate C18H12BrN3O3