NMDA receptor antagonist 5

Catalog No. :
ACEIFF116
CAS No. :
2415998-36-4
Molecular Formula :
C19H16BrNO2
Molecular Weight :
370.25

IUPAC Name:(3aR,4aS,9bR)-3a-(4-bromophenyl)-3,3a,4a,9b-tetrahydro-5H-indeno[1,2-d]pyrrolo[2,1-b]oxazol-1(2H)-one

NMDA receptor antagonist 5 structure diagram
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Product Information

Product NameNMDA receptor antagonist 5
IUPAC Name(3aR,4aS,9bR)-3a-(4-bromophenyl)-3,3a,4a,9b-tetrahydro-5H-indeno[1,2-d]pyrrolo[2,1-b]oxazol-1(2H)-one
Molecular FormulaC19H16BrNO2
Molecular Weight370.25
SMILESO=C1CC[C@]2(C3=CC=C(Br)C=C3)O[C@](CC4=C5C=CC=C4)([H])[C@]5([H])N21
InChI KeyDXMFBOLVVHCUHN-QXAKKESOSA-N
Synonym5H-Indeno[1,2-d]pyrrolo[2,1-b]oxazol-1(2H)-one, 3a-(4-bromophenyl)-3,3a,4a,9b-tetrahydro-, (3aR,4aS,9bR)-;NMDA receptor antagonist 5
CAS No.2415998-36-4

Synthetic Route by SureRoute

1. ACEIFF116 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEIFF116 route product structure diagram
    ACEIFF1162415998-36-4
Inquiry

2. ACEIFF116 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEIFF116 route product structure diagram
    ACEIFF1162415998-36-4
Inquiry

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