(2Z,3E)-6'-Bromo-3-(hydroxyimino)-1'-methyl-[2,3'-biindolinylidene]-2'-one

Catalog No. :
ACCSEN694
CAS No. :
667463-95-8
Molecular Formula :
C17H12BrN3O2
Molecular Weight :
370.21

IUPAC Name:(2Z,3E)-6'-bromo-3-(hydroxyimino)-1'-methyl-[2,3'-biindolinylidene]-2'-one

(2Z,3E)-6'-Bromo-3-(hydroxyimino)-1'-methyl-[2,3'-biindolinylidene]-2'-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(2Z,3E)-6'-Bromo-3-(hydroxyimino)-1'-methyl-[2,3'-biindolinylidene]-2'-one
IUPAC Name(2Z,3E)-6'-bromo-3-(hydroxyimino)-1'-methyl-[2,3'-biindolinylidene]-2'-one
Molecular FormulaC17H12BrN3O2
Molecular Weight370.21
SMILESO=C1N(C)C2=C(C=CC(Br)=C2)/C1=C3NC4=C(C=CC=C4)C/3=N\O
InChI KeyJUKQKURGZYNHFN-NVVUQHMZSA-N
SynonymAKOS024457840 | (2'Z,3'E)-6-Bromo-1-methylindirubin-3'-oxime | SMP2_000213 | MeBIO | SCHEMBL18837022 | MS-25947 | CS-0025312 | HMS3229F03 | GSK-3 Inhibitor IX, Control, MeBIO | (2Z,3E)-6'-Bromo-3-(hydroxyimino)-1'-methyl-[2,3'-biindolinylidene]-2'-one | F
CAS No.667463-95-8
PubChem CID135524908

Safety Data

Pictogram
FlammableHarmful or irritant
Signal Word
Danger
Hazard Statement(s)
H228-H315-H319
Precautionary Statement(s)
P210-P240-P241-P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P370+P378

Synthetic Route by SureRoute

1. ACCSEN694 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACCSEN694 route product structure diagram
    ACCSEN694667463-95-8
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2. ACCSEN694 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACVNGR137 route compound structure diagram
    ACVNGR137667463-64-1 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACCSEN694 route product structure diagram
    ACCSEN694667463-95-8
Inquiry

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