1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-ethylurea

Catalog No. :
ACMPLZ102
CAS No. :
1144075-34-2
Molecular Formula :
C21H23N5O2S
Molecular Weight :
409.52

IUPAC Name:1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-ethylurea

1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-ethylurea structure diagram
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Product Information

Product Name1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-ethylurea
IUPAC Name1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-ethylurea
Molecular FormulaC21H23N5O2S
Molecular Weight409.52
SMILESCCNC(=O)NC1=CC=C(C2=NC3=C(SC=C3)C(N3CC4CCC(C3)O4)=N2)C=C1
InChI KeyXQXVCGDWWAHZSJ-UHFFFAOYSA-N
SynonymN-Ethyl-N′-[4-[4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)thieno[3,2-d]pyrimidin-2-yl]phenyl]urea;mTOR inhibitor 9b;mTOR inhibitor-25
CAS No.1144075-34-2

Synthetic Route by SureRoute

1. ACMPLZ102 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACWXBF362 route compound structure diagram
    ACWXBF362874291-00-6
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACMPLZ102 route product structure diagram
    ACMPLZ1021144075-34-2
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2. ACMPLZ102 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. ACMPLZ102 route product structure diagram
    ACMPLZ1021144075-34-2
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