4-(3-Chlorophenyl)-5,6,7,8,9,10-hexahydro-4H-benzo[4,5]thieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine

Catalog No. :
ACKMDL501
CAS No. :
126684-59-1
Molecular Formula :
C20H19ClN2S
Molecular Weight :
354.91

IUPAC Name:4-(3-chlorophenyl)-5,6,7,8,9,10-hexahydro-4H-benzo[4,5]thieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine

4-(3-Chlorophenyl)-5,6,7,8,9,10-hexahydro-4H-benzo[4,5]thieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine structure diagram
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Product Information

Product Name4-(3-Chlorophenyl)-5,6,7,8,9,10-hexahydro-4H-benzo[4,5]thieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine
IUPAC Name4-(3-chlorophenyl)-5,6,7,8,9,10-hexahydro-4H-benzo[4,5]thieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine
MDL No.MFCD01763023
Molecular FormulaC20H19ClN2S
Molecular Weight354.91
SMILESClC1=CC(C2C3=CC=CN3C4=C(C5=C(CCCC5)S4)CN2)=CC=C1
InChI KeyACMUPPDDQFBFEE-UHFFFAOYSA-N
Synonym4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hex ahydro-4-(3-chlorophenyl)-;4H-[1]Benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine, 4-(3-chlorophenyl)-5,6,7,8,9,10-hexahydro-
CAS No.126684-59-1

Synthetic Route by SureRoute

1. ACKMDL501 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKMDL501 route product structure diagram
    ACKMDL501126684-59-1
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2. ACKMDL501 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKMDL501 route product structure diagram
    ACKMDL501126684-59-1
Inquiry

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