2-((3-benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)oxazole

Catalog No. :
ACYUCW415
CAS No. :
869853-70-3
Molecular Formula :
C14H10N6OS
Molecular Weight :
310.34

IUPAC Name:2-((3-benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)oxazole

2-((3-benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)oxazole structure diagram
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Product Information

Product Name2-((3-benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)oxazole
IUPAC Name2-((3-benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)oxazole
Molecular FormulaC14H10N6OS
Molecular Weight310.34
SMILESC1(SC2=C(N=NN3CC4=CC=CC=C4)C3=NC=N2)=NC=CO1
InChI KeyJVZDLDFNSCFLPM-UHFFFAOYSA-N
Synonym2-(3-benzyltriazolo[4,5-d]pyrimidin-7-yl)sulfanyl-1,3-oxazole;3H-1,2,3-Triazolo[4,5-d]pyrimidine, 7-(2-oxazolylthio)-3-(phenylmethyl)-;2-((3-benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)oxazole;VAS 3947, 10 mM in DMSO;NOX Inhibitor VIII, VAS3947
CAS No.869853-70-3
PubChem CID7471335

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACYUCW415 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACZDAI560 route compound structure diagram
    ACZDAI56032091-51-3 In Stock
  4. Then
  5. ACYUCW415 route product structure diagram
    ACYUCW415869853-70-3
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2. ACYUCW415 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. ACYUCW415 route product structure diagram
    ACYUCW415869853-70-3
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