(E)-N1-(3-(Dimethylamino)propyl)-N8-hydroxy-2-((naphthalen-1-yloxy)methyl)oct-2-enediamide

Catalog No. :
ACCAJU708
CAS No. :
936221-33-9
Molecular Formula :
C24H33N3O4
Molecular Weight :
427.55

IUPAC Name:(E)-N1-(3-(dimethylamino)propyl)-N8-hydroxy-2-((naphthalen-1-yloxy)methyl)oct-2-enediamide

(E)-N1-(3-(Dimethylamino)propyl)-N8-hydroxy-2-((naphthalen-1-yloxy)methyl)oct-2-enediamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(E)-N1-(3-(Dimethylamino)propyl)-N8-hydroxy-2-((naphthalen-1-yloxy)methyl)oct-2-enediamide
IUPAC Name(E)-N1-(3-(dimethylamino)propyl)-N8-hydroxy-2-((naphthalen-1-yloxy)methyl)oct-2-enediamide
MDL No.MFCD25976805
Molecular FormulaC24H33N3O4
Molecular Weight427.55
SMILESO=C(NCCCN(C)C)/C(COC1=C2C=CC=CC2=CC=C1)=C/CCCCC(NO)=O
InChI KeyAUGCSOFQTDKPSO-RGVLZGJSSA-N
SynonymCG 2 (HDAC INHIBITOR) | HY-16138 | (E)-N-(3-(Dimethylamino)propyl)-N'-hydroxy-2-((1-naphthyloxy)methyl)-2-octenediamide | CG200745 | CG-200745 | IVALTINOSTAT [INN] | (E)-N-[3-(dimethylamino)propyl]-N'-hydroxy-2-(naphthalen-1-yloxymethyl)oct-2-enediamide |
CAS No.936221-33-9
PubChem CID16117309

Synthetic Route by SureRoute

1. ACCAJU708 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. ACCAJU708 route product structure diagram
    ACCAJU708936221-33-9
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2. ACCAJU708 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACEUIJ862 route compound structure diagram
    ACEUIJ86252198-63-7 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACCAJU708 route product structure diagram
    ACCAJU708936221-33-9
Inquiry

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