N-(3-(Hydroxyimino)-2'-oxo-[2,3'-biindolinylidene]-5'-yl)pentanamide

Catalog No. :
ACOQKO579
CAS No. :
871837-60-4
Molecular Formula :
C21H20N4O3
Molecular Weight :
376.42

IUPAC Name:N-(3-(hydroxyimino)-2'-oxo-[2,3'-biindolinylidene]-5'-yl)pentanamide

N-(3-(Hydroxyimino)-2'-oxo-[2,3'-biindolinylidene]-5'-yl)pentanamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg98%$85.00Login to see priceIn stockInquiry
25mg98%$162.00Login to see priceIn stockInquiry
50mg98%$275.00Login to see priceIn stockInquiry
100mg98%$467.00Login to see priceIn stockInquiry

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Product Information

Product NameN-(3-(Hydroxyimino)-2'-oxo-[2,3'-biindolinylidene]-5'-yl)pentanamide
IUPAC NameN-(3-(hydroxyimino)-2'-oxo-[2,3'-biindolinylidene]-5'-yl)pentanamide
Molecular FormulaC21H20N4O3
Molecular Weight376.42
SMILESCCCCC(=O)NC1=CC=C2NC(=O)C(=C3NC4=CC=CC=C4C3=NO)C2=C1
InChI KeyQSDUMEKQISKWQM-UHFFFAOYSA-N
SynonymDRAK2-IN-16;DRAK2-IN-1;Pentanamide, N-[3-[1,3-dihydro-3-(hydroxyimino)-2H-indol-2-ylidene]-2,3-dihydro-2-oxo-1H-indol-5-yl]-;DRAK2IN1,DRAK2 IN 1,DRAK-2-IN-1
CAS No.871837-60-4
PubChem CID136175114

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. ACOQKO579 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  5. ACOQKO579 route product structure diagram
    ACOQKO579871837-60-4 In Stock
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2. ACOQKO579 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACOQKO579 route product structure diagram
    ACOQKO579871837-60-4 In Stock
Inquiry

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