1-(5-(Phenylamino)-1,2,4-thiadiazol-3-yl)propan-2-one

Catalog No. :
ACXQBY430
CAS No. :
64822-00-0
Molecular Formula :
C11H11N3OS
Molecular Weight :
233.30

IUPAC Name:1-(5-(phenylamino)-1,2,4-thiadiazol-3-yl)propan-2-one

1-(5-(Phenylamino)-1,2,4-thiadiazol-3-yl)propan-2-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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10mg97%$148.00Login to see priceInquiryInquiry
250mg97%$641.00Login to see priceInquiryInquiry

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Product Information

Product Name1-(5-(Phenylamino)-1,2,4-thiadiazol-3-yl)propan-2-one
IUPAC Name1-(5-(phenylamino)-1,2,4-thiadiazol-3-yl)propan-2-one
MDL No.MFCD00084856
Molecular FormulaC11H11N3OS
Molecular Weight233.30
SMILESO=C(C)CC1=NSC(NC2=CC=CC=C2)=N1
InChI KeyXLJGKAGJWBNCSQ-UHFFFAOYSA-N
Synonym1-(5-ANILINO-1,2,4-THIADIAZOL-3-YL)ACETONE;3-ACETONYL-5-ANILINO-1,2,4-THIADIAZOLE;1-(5-(Phenylimino)-2,5-dihydro-1,2,4-thiadiazol-3-yl)propan-2-one;2-Propanone, 1-[5-(phenylamino)-1,2,4-thiadiazol-3-yl]-
CAS No.64822-00-0

Synthetic Route by SureRoute

1. ACXQBY430 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACXQBY430 route product structure diagram
    ACXQBY43064822-00-0
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2. ACXQBY430 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. ACXQBY430 route product structure diagram
    ACXQBY43064822-00-0
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