Products 451515-89-2

CAS 451515-89-2 appears in our catalog under these names: Topoisomerase II inhibitor 13/ 98.4% (existing batch purity), Topoisomerase II inhibitor 13, Topoisomerase II inhibitor 13, 98.07%, 6-Amino-7-(1H-benzo[d]imidazol-2-yl)-5-(3-(diethylamino)propyl)-5H-pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile, 98%. Offered by: TargetMol, GLPBio, MedChemExpress, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 5 mg.

Topoisomerase II inhibitor 13/ 98.4% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 412.42
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Topoisomerase II inhibitor 13
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 517.47
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Topoisomerase II inhibitor 13, 98.07%
MedChemExpress
  • size: 5 mg, 10 mg
  • Variants: 2
from 598.33
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6-Amino-7-(1H-benzo[d]imidazol-2-yl)-5-(3-(diethylamino)propyl)-5H-pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile, 98%
Chemat
  • size: 1mg, 5mg, 25mg, 50mg
  • Variants: 5
from 141.20
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Structural formula: {0} (CAS {1})

6-amino-7-(1H-benzimidazol-2-yl)-5-[3-(diethylamino)propyl]pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile (CAS 451515-89-2) is a chemical compound with the molecular formula C22H23N9 and a molecular weight of 413.5 g/mol. IUPAC name: 6-amino-7-(1H-benzimidazol-2-yl)-5-[3-(diethylamino)propyl]pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile. InChIKey: SZUYNNSSCOCFTF-UHFFFAOYSA-N.

Identity
Molecular formulaC22H23N9
Molecular weight413.5 g/mol
IUPAC name6-amino-7-(1H-benzimidazol-2-yl)-5-[3-(diethylamino)propyl]pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile
InChIKeySZUYNNSSCOCFTF-UHFFFAOYSA-N
SMILESCCN(CC)CCCN1C(=C(C2=NC(=C(N=C21)C#N)C#N)C3=NC4=CC=CC=C4N3)N

Computed by PubChem (NCBI)

Synonyms: Topoisomerase II inhibitor 13, Oprea1_006189, Oprea1_854710, orb1741363, orb2900606