1-[4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-2-[(4-bromophenyl)sulfanyl]ethan-1-one

Catalog No. :
ACNGCR910
CAS No. :
478248-37-2
Molecular Formula :
C20H19BrN2OS2
Molecular Weight :
447.42

IUPAC Name:1-(4-(benzo[d]thiazol-2-yl)piperidin-1-yl)-2-((4-bromophenyl)thio)ethan-1-one

1-[4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-2-[(4-bromophenyl)sulfanyl]ethan-1-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name1-[4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-2-[(4-bromophenyl)sulfanyl]ethan-1-one
IUPAC Name1-(4-(benzo[d]thiazol-2-yl)piperidin-1-yl)-2-((4-bromophenyl)thio)ethan-1-one
MDL No.MFCD02082295
Molecular FormulaC20H19BrN2OS2
Molecular Weight447.42
SMILESO=C(N1CCC(C2=NC3=CC=CC=C3S2)CC1)CSC4=CC=C(Br)C=C4
InChI KeySTZQNPQHRGPQBX-UHFFFAOYSA-N
Synonym1-[4-(1,3-BENZOTHIAZOL-2-YL)PIPERIDINO]-2-[(4-BROMOPHENYL)SULFANYL]-1-ETHANONE;1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(4-bromophenyl)sulfanyl]ethan-1-one;Ethanone, 1-[4-(2-benzothiazolyl)-1-piperidinyl]-2-[(4-bromophenyl)thio]-
CAS No.478248-37-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACNGCR910 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACBPNF837 route compound structure diagram
    ACBPNF83751784-73-7 In Stock
  4. Then
  5. ACNGCR910 route product structure diagram
    ACNGCR910478248-37-2
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2. ACNGCR910 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. ACNGCR910 route product structure diagram
    ACNGCR910478248-37-2
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