2-([1,1'-Biphenyl]-4-yl)-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide

Catalog No. :
ACMNEF756
CAS No. :
1049780-58-6
Molecular Formula :
C17H15BrN2S
Molecular Weight :
359.29

IUPAC Name:2-([1,1'-biphenyl]-4-yl)-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide

2-([1,1'-Biphenyl]-4-yl)-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide structure diagram
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Product Information

Product Name2-([1,1'-Biphenyl]-4-yl)-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide
IUPAC Name2-([1,1'-biphenyl]-4-yl)-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide
Molecular FormulaC17H15BrN2S
Molecular Weight359.29
SMILES[H]Br.C12=NCCN1C=C(C3=CC=C(C4=CC=CC=C4)C=C3)S2
InChI KeyFYYVGPJPIJHFCL-UHFFFAOYSA-N
SynonymAUTEN-99;Auten-99 HBr;AUTEN-99 hydrobromide;2-(4-phenylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;AUTEN-99;AUTEN 99;AUTEN99;2-([1,1'-Biphenyl]-4-yl)-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide;Auten-99 hydrochloride. Auten-99 HBr;Autophagy enhancer99,Auten 99 HBr,Autophagy enhancer-99,inhibit,Autophagy enhancer 99,Auten99 HBr,Inhibitor
CAS No.1049780-58-6
PubChem CID16240819

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACMNEF756 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACQROT208 route compound structure diagram
    ACQROT20898-80-6 In Stock
  4. Then
  5. ACMNEF756 route product structure diagram
    ACMNEF7561049780-58-6
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2. ACMNEF756 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACSVLI572 route compound structure diagram
    ACSVLI5725122-94-1 In Stock
  4. Then
  5. ACMNEF756 route product structure diagram
    ACMNEF7561049780-58-6
Inquiry

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