2-Methyl-2,4,6,9-tetraazatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,11,13-hexaene

Catalog No. :
ACGOGT191
CAS No. :
55149-89-8
Molecular Formula :
C12H12N4
Molecular Weight :
212.26

IUPAC Name:11-methyl-6,11-dihydro-5H-benzo[e]pyrimido[5,4-b][1,4]diazepine

2-Methyl-2,4,6,9-tetraazatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,11,13-hexaene structure diagram
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Product Information

Product Name2-Methyl-2,4,6,9-tetraazatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,11,13-hexaene
IUPAC Name11-methyl-6,11-dihydro-5H-benzo[e]pyrimido[5,4-b][1,4]diazepine
MDL No.MFCD24577963
Molecular FormulaC12H12N4
Molecular Weight212.26
SMILESCN1C2=CC=CC=C2CNC3=CN=CN=C13
InChI KeyAVOBFRIKWSODCW-UHFFFAOYSA-N
Synonym5H-Pyrimido[4,5-b][1,4]benzodiazepine, 6,11-dihydro-11-methyl-
CAS No.55149-89-8

Synthetic Route by SureRoute

1. ACGOGT191 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGOGT191 route product structure diagram
    ACGOGT19155149-89-8
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2. ACGOGT191 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGOGT191 route product structure diagram
    ACGOGT19155149-89-8
Inquiry

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