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Data

Product overview

  • Name
    Olanzapine
  • Short description
    5-HT2A and D2 antagonist. Atypical antipsychotic.
  • Biological action
    Antagonist
  • Purity
    >99%
  • Citations

Properties

  • Chemical name
    2-Methyl-4-(4-methyl-1-piperazinyl) -10H-thieno[2,3-b][1,5]benzodiazepine
  • Molecular Weight
    312.43
  • Chemical structure
    Olanzapine [132539-06-1]
  • Molecular Formula
    C17H20N4S
  • CAS Number
    132539-06-1
  • PubChem identifier
    4585
  • SMILES
    CC1=CC2=C(NC3=CC=CC=C3N=C2S1)N4CCN(CC4)C
  • InChi
    InChI=1S/C17H20N4S/c1-12-11-13-16(21-9-7-20(2)8-10-21)18-14-5-3-4-6-15(14)19-17(13)22-12/h3-6,11,18H,7-10H2,1-2H3
  • InChiKey
    WXPNDRBBWZMPQG-UHFFFAOYSA-N
  • MDL number
    MFCD00866702
  • Appearance
    Yellow solid

Storing and Using Your Product

  • Storage instructions
    +4°C
  • Solubility overview
    soluble in DMSO (100mM) or water (100mM, 1eq. HCl)
  • Important
    This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use.
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