ERRγ Inverse Agonist 1

Catalog No. :
ACCNAD053
CAS No. :
2316832-86-5
Molecular Formula :
C30H38Cl2N2O2
Molecular Weight :
529.55

IUPAC Name:(E)-3-(5-hydroxy-1-(4-(4-isopropylpiperazin-1-yl)phenyl)-2-phenylpent-1-en-1-yl)phenol dihydrochloride

ERRγ Inverse Agonist 1 structure diagram
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Product Information

Product NameERRγ Inverse Agonist 1
IUPAC Name(E)-3-(5-hydroxy-1-(4-(4-isopropylpiperazin-1-yl)phenyl)-2-phenylpent-1-en-1-yl)phenol dihydrochloride
Molecular FormulaC30H38Cl2N2O2
Molecular Weight529.55
SMILESOCCC/C(C1=CC=CC=C1)=C(C2=CC(O)=CC=C2)/C3=CC=C(N4CCN(CC4)C(C)C)C=C3.Cl.Cl
InChI KeyVREKGOHYUPVQSX-NFOZGECASA-N
SynonymBenzenebutanol, δ-[(3-hydroxyphenyl)[4-[4-(1-methylethyl)-1-piperazinyl]phenyl]methylene]-, hydrochloride (1:2), (δE)-;ERRγ Inverse Agonist 1
CAS No.2316832-86-5

Synthetic Route by SureRoute

1. ACCNAD053 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCNAD053 route product structure diagram
    ACCNAD0532316832-86-5
Inquiry

2. ACCNAD053 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCNAD053 route product structure diagram
    ACCNAD0532316832-86-5
Inquiry

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