HSP90-IN-29

Catalog No. :
ACAOXP839
CAS No. :
1012788-65-6
Molecular Formula :
C19H20ClN3O4
Molecular Weight :
389.84

IUPAC Name:4-chloro-6-(5-((2-morpholinoethyl)amino)benzo[d]isoxazol-3-yl)benzene-1,3-diol

HSP90-IN-29 structure diagram
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Product Information

Product NameHSP90-IN-29
IUPAC Name4-chloro-6-(5-((2-morpholinoethyl)amino)benzo[d]isoxazol-3-yl)benzene-1,3-diol
Molecular FormulaC19H20ClN3O4
Molecular Weight389.84
SMILESOC1=C(C2=NOC3=CC=C(NCCN4CCOCC4)C=C23)C=C(Cl)C(O)=C1
InChI KeyJLIRVZVVCCIAKG-UHFFFAOYSA-N
SynonymCAY10607;Benzisoxazole Hsp90 Inhibitor;CAY10607 Exclusive;1,3-Benzenediol, 4-chloro-6-[5-[[2-(4-morpholinyl)ethyl]amino]-1,2-benzisoxazol-3-yl]-;HSP90-IN-29
CAS No.1012788-65-6

Synthetic Route by SureRoute

1. ACAOXP839 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACAOXP839 route product structure diagram
    ACAOXP8391012788-65-6
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2. ACAOXP839 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACAOXP839 route product structure diagram
    ACAOXP8391012788-65-6
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