N2,N4-Bis(2-methyl-1H-indol-5-yl)pyrimidine-2,4-diamine

Catalog No. :
ACUKAL048
CAS No. :
1071098-42-4
Molecular Formula :
C22H20N6
Molecular Weight :
368.44

IUPAC Name:N2,N4-bis(2-methyl-1H-indol-5-yl)pyrimidine-2,4-diamine

N2,N4-Bis(2-methyl-1H-indol-5-yl)pyrimidine-2,4-diamine structure diagram
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Product Information

Product NameN2,N4-Bis(2-methyl-1H-indol-5-yl)pyrimidine-2,4-diamine
IUPAC NameN2,N4-bis(2-methyl-1H-indol-5-yl)pyrimidine-2,4-diamine
Molecular FormulaC22H20N6
Molecular Weight368.44
SMILESCC(N1)=CC2=C1C=CC(NC3=NC(NC4=CC5=C(NC(C)=C5)C=C4)=NC=C3)=C2
InChI KeySYWHWWKOIJCMKF-UHFFFAOYSA-N
SynonymN2,N4-bis(2-methyl-1H-indol-5-yl)pyrimidine-2,4-diamine;N2,N?-bis(2-Methyl-1H-indol-5-yl)pyrimidine-2,4-diamine;2,4-Pyrimidinediamine, N2,N4-bis(2-methyl-1H-indol-5-yl)-;2-N,4-N-bis(2-methyl-1H-indol-5-yl)pyrimidine-2,4-diamine;AZA1, 10 mM in DMSO;Cdc42/Rac1 Dual Inhibitor, AZA1;AZA1 (Synonyms: Rac1/Cdc42-IN-1);AZA1(Rac1/Cdc42-IN-1)
CAS No.1071098-42-4
PubChem CID25104141

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACUKAL048 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACUKAL048 route product structure diagram
    ACUKAL0481071098-42-4
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2. ACUKAL048 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACUKAL048 route product structure diagram
    ACUKAL0481071098-42-4
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