SMILES:

CC(N1)=CC2=C1C=CC(NC3=NC(NC4=CC5=C(NC(C)=C5)C=C4)=NC=C3)=C2
AZA1 Chemical Structure
Chemical Structure
Check the AZA1 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 2-N,4-N-bis(2-methyl-1H-indol-5-yl)pyrimidine-2,4-diamine
CAS Number 1071098-42-4
Molecular Formula

C22H20N6
Molecular Weight (MW) 368.43
SMILES CC(N1)=CC2=C1C=CC(NC3=NC(NC4=CC5=C(NC(C)=C5)C=C4)=NC=C3)=C2
InChIKey SYWHWWKOIJCMKF-UHFFFAOYSA-N

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Note: Technical data last updated: Sep 1, 2026.