4-(2,4-Dimethylphenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid

Catalog No. :
ACZSTE142
CAS No. :
86445-22-9
Molecular Formula :
C20H19NO3
Molecular Weight :
321.38

IUPAC Name:4-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid

4-(2,4-Dimethylphenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg98%$144.00Login to see priceIn stockInquiry
50mg98%$232.00Login to see priceIn stockInquiry
100mg98%$347.00Login to see priceIn stockInquiry
250mg98%$521.00Login to see priceIn stockInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name4-(2,4-Dimethylphenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid
IUPAC Name4-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid
MDL No.MFCD31657391
Molecular FormulaC20H19NO3
Molecular Weight321.38
SMILESO=C(O)C(CC(C1=CC=C(C)C=C1C)=O)C2=CNC3=C2C=CC=C3
InChI KeyHGUYAIJBXSQXGV-UHFFFAOYSA-N
SynonymAuxinole;1H-Indole-3-acetic acid, α-[2-(2,4-dimethylphenyl)-2-oxoethyl]-;4-(2,4-Dimethylphenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid;Inhibitor,inhibit,Auxinole;Auxinole, 10 mM in DMSO
CAS No.86445-22-9
PubChem CID13077496

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACZSTE142 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZSTE142 route product structure diagram
    ACZSTE14286445-22-9 In Stock
Inquiry

2. ACZSTE142 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZSTE142 route product structure diagram
    ACZSTE14286445-22-9 In Stock
Inquiry

Comments (0)