Products 1093222-27-5

CAS 1093222-27-5 appears in our catalog under these names: LKB1(AAK1 dual inhibitor), Pim1/AKK1-IN-1/ 97.84% (existing batch purity), Pim1/AKK1-IN-1, Pim1/AKK1-IN-1 98%, N-[5-(4-Cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide, 98%, 98%. Offered by: GLPBio, TargetMol, Biosynth, Ambeed, Chemat. Available pack sizes: 5mg, 1mg, 2mg, 10mg, 25mg, 50mg, 100mg, 200mg.

LKB1(AAK1 dual inhibitor)
GLPBio
  • size: 5mg, 10mg, 200mg, 50mg
  • Variants: 4
from 1200.82
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Pim1/AKK1-IN-1/ 97.84% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 711.49
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Pim1/AKK1-IN-1
Biosynth
  • size: 100mg, 250mg
  • Variants: 2
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Pim1/AKK1-IN-1 98%
Ambeed
  • size: 50mg, 100mg, 250mg
  • Variants: 3
from 704.12
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N-[5-(4-Cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide, 98%, 98%
Chemat
  • size: 100mg
  • Variants: 1
from 851.60
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Pim1/AKK1-IN-1, 98.40%
MedChemExpress
  • size: 1 mg, 10 mg, 50 mg, 10mM/1mL
  • Variants: 5
from 742.30
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Structural formula: {0} (CAS {1})

N-[5-(4-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide (CAS 1093222-27-5) is a chemical compound with the molecular formula C20H13N5O and a molecular weight of 339.3 g/mol. IUPAC name: N-[5-(4-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide. InChIKey: JTSLALYXYSRPGW-UHFFFAOYSA-N.

Identity
Molecular formulaC20H13N5O
Molecular weight339.3 g/mol
IUPAC nameN-[5-(4-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide
InChIKeyJTSLALYXYSRPGW-UHFFFAOYSA-N
SMILESC1=CC(=CN=C1)C(=O)NC2=CNC3=C2C=C(C=N3)C4=CC=C(C=C4)C#N

Computed by PubChem (NCBI)

Synonyms: Pim1/AKK1-IN-1, N-[5-(4-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide, N-[5-(4-Cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-3-pyridinecarboxamide, N-(5-(4-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)nicotinamide, Pim1 AKK1-IN-1, 3-b]pyridin-3-yl]-, Pim1/AKK1 inhibitor 1, orb1227001, orb1302097, N-[5-(4-Cyanophenyl)-7-azaindol-3-yl]nicotinamide