ERα antagonist 1

Catalog No. :
ACPARI096
CAS No. :
2762423-09-4
Molecular Formula :
C33H32N2O5S
Molecular Weight :
568.70

IUPAC Name:(E)-4-(3-(4-(6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophene-3-carbonyl)phenoxy)azetidin-1-yl)-1-(piperidin-1-yl)but-2-en-1-one

ERα antagonist 1 structure diagram
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Product Information

Product NameERα antagonist 1
IUPAC Name(E)-4-(3-(4-(6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophene-3-carbonyl)phenoxy)azetidin-1-yl)-1-(piperidin-1-yl)but-2-en-1-one
Molecular FormulaC33H32N2O5S
Molecular Weight568.70
SMILESO=C(N1CCCCC1)/C=C/CN2CC(OC3=CC=C(C(C4=C(C5=CC=C(O)C=C5)SC6=CC(O)=CC=C64)=O)C=C3)C2
InChI KeyAOYIJENZQOCDLV-SNAWJCMRSA-N
Synonym2-Buten-1-one, 4-[3-[4-[[6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl]carbonyl]phenoxy]-1-azetidinyl]-1-(1-piperidinyl)-, (2E)-;ERα antagonist 1
CAS No.2762423-09-4

Synthetic Route by SureRoute

1. ACPARI096 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. ACPARI096 route product structure diagram
    ACPARI0962762423-09-4
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2. ACPARI096 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. ACPARI096 route product structure diagram
    ACPARI0962762423-09-4
Inquiry

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