Methyl 2-(7-(3-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetate

Catalog No. :
ACUAKU181
CAS No. :
1105209-52-6
Molecular Formula :
C15H11ClN2O3S
Molecular Weight :
334.78

IUPAC Name:methyl 2-(7-(3-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetate

Methyl 2-(7-(3-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetate structure diagram
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Product Information

Product NameMethyl 2-(7-(3-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetate
IUPAC Namemethyl 2-(7-(3-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetate
Molecular FormulaC15H11ClN2O3S
Molecular Weight334.78
SMILESO=C(OC)CN(C=NC1=C2SC=C1C3=CC=CC(Cl)=C3)C2=O
InChI KeyNZSRYAHSUYBODF-UHFFFAOYSA-N
SynonymThieno[3,2-d]pyrimidine-3(4H)-acetic acid, 7-(3-chlorophenyl)-4-oxo-, methyl ester
CAS No.1105209-52-6

Synthetic Route by SureRoute

1. ACUAKU181 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACUAKU181 route product structure diagram
    ACUAKU1811105209-52-6
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2. ACUAKU181 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACNSOE016 route compound structure diagram
    ACNSOE01663503-60-6 In Stock
  4. Then
  5. ACUAKU181 route product structure diagram
    ACUAKU1811105209-52-6
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