Products 667463-95-8

CAS 667463-95-8 appears in our catalog under these names: MeBIO/ 98.84% (existing batch purity), MeBIO, Me6BIO, (2Z,3E)-6'-Bromo-3-(hydroxyimino)-1'-methyl-[2,3'-biindolinylidene]-2'-one, 97%, 97%, MeBIO, 98.0%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 10 mg.

MeBIO/ 98.84% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 405.71
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MeBIO
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 615.76
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Me6BIO
Chemat
  • size: 25mg, 5mg
  • Variants: 2
from 857.05
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(2Z,3E)-6'-Bromo-3-(hydroxyimino)-1'-methyl-[2,3'-biindolinylidene]-2'-one, 97%, 97%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 515.60
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MeBIO, 98.0%
MedChemExpress
  • size: 10 mg, 10mM/1mL, 50 mg, 5 mg
  • Variants: 5
from 528.67
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Structural formula: {0} (CAS {1})

6-bromo-1-methyl-3-(3-nitroso-1H-indol-2-yl)indol-2-ol (CAS 667463-95-8) is a chemical compound with the molecular formula C17H12BrN3O2 and a molecular weight of 370.2 g/mol. IUPAC name: 6-bromo-1-methyl-3-(3-nitroso-1H-indol-2-yl)indol-2-ol. InChIKey: PIDGGJYETVQYET-UHFFFAOYSA-N.

Identity
Molecular formulaC17H12BrN3O2
Molecular weight370.2 g/mol
IUPAC name6-bromo-1-methyl-3-(3-nitroso-1H-indol-2-yl)indol-2-ol
InChIKeyPIDGGJYETVQYET-UHFFFAOYSA-N
SMILESCN1C2=C(C=CC(=C2)Br)C(=C1O)C3=C(C4=CC=CC=C4N3)N=O

Computed by PubChem (NCBI)

Synonyms: MeBIO, 1-Methyl-BIO, (2Z,3E)-6'-Bromo-3-(hydroxyimino)-1'-methyl-[2,3'-biindolinylidene]-2'-one, (2'Z,3'E)-6-Bromo-1-methylindirubin-3'-oxime, MeBIO; Me-BIO; Me BIO;, orb1306140, 6-bromo-1-methyl-3-(3-nitroso-1H-indol-2-yl)indol-2-ol, 6-Bromo-1-Methylindirubin-3'-Oxime
Isomers (same molecular formula)
3-bromo-5-(2-ethylimidazo[1,2-a]pyridine-3-carbonyl)-2-hydroxybenzonitrile C17H12BrN3O2