(S)-4-(2,3,5,6-Tetrahydroimidazo[2,1-b]thiazol-6-yl)phenol

Catalog No. :
ACVDTR792
CAS No. :
69359-04-2
Molecular Formula :
C11H12N2OS
Molecular Weight :
220.30

IUPAC Name:(S)-4-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)phenol

(S)-4-(2,3,5,6-Tetrahydroimidazo[2,1-b]thiazol-6-yl)phenol structure diagram
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Product Information

Product Name(S)-4-(2,3,5,6-Tetrahydroimidazo[2,1-b]thiazol-6-yl)phenol
IUPAC Name(S)-4-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)phenol
Molecular FormulaC11H12N2OS
Molecular Weight220.30
SMILESOC1=CC=C([C@@H]2N=C3SCCN3C2)C=C1
InChI KeyQBEDXUHDXKEDES-SNVBAGLBSA-N
Synonym4-hydroxylevamisole;4-[(6S)-2,3,5,6-TetrahydroiMidazo[2,1-b]thiazol-6-yl]phenol;4-[(6S)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl]phenol;Levamisole 4-Hydroxy Impurity;Phenol, 4-[(6S)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl]-;Levamisole Impurity 8
CAS No.69359-04-2

Synthetic Route by SureRoute

1. ACVDTR792 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVDTR792 route product structure diagram
    ACVDTR79269359-04-2
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2. ACVDTR792 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVDTR792 route product structure diagram
    ACVDTR79269359-04-2
Inquiry

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