HDAC Inhibitor C4j

Catalog No. :
ACZJGH175
CAS No. :
2098896-13-8
Molecular Formula :
C24H32N4O4
Molecular Weight :
440.54

IUPAC Name:N-(2-(benzylamino)-2-oxoethyl)-4-(dimethylamino)-N-(6-(hydroxyamino)-6-oxohexyl)benzamide

HDAC Inhibitor C4j structure diagram
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Product Information

Product NameHDAC Inhibitor C4j
IUPAC NameN-(2-(benzylamino)-2-oxoethyl)-4-(dimethylamino)-N-(6-(hydroxyamino)-6-oxohexyl)benzamide
Molecular FormulaC24H32N4O4
Molecular Weight440.54
SMILESCN(C)C1=CC=C(C(=O)N(CCCCCC(=O)NO)CC(=O)NCC2=CC=CC=C2)C=C1
InChI KeyLLBWUNKGCADDKQ-UHFFFAOYSA-N
SynonymBenzamide, 4-(dimethylamino)-N-[6-(hydroxyamino)-6-oxohexyl]-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-
CAS No.2098896-13-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACZJGH175 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. ACZJGH175 route product structure diagram
    ACZJGH1752098896-13-8
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2. ACZJGH175 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZJGH175 route product structure diagram
    ACZJGH1752098896-13-8
Inquiry

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