Products 720704-34-7

CAS 720704-34-7 appears in our catalog under these names: 5-[5-[(2,4-Dimethyl-5-thiazolyl)methyl]-1,3,4-oxadiazol-2-yl]-1-ethyl-n-(tetrahydro-2h-pyran-4-yl)-1h-pyrazolo[3,4-b]pyridin-4-amine, 95%, GSK356278/ 99.43% (existing batch purity), GSK356278, GSK356278 97%, 5-[5-[(2,4-Dimethyl-5-thiazolyl)methyl]-1,3,4-oxadiazol-2-yl]-1-ethyl-n-(tetrahydro-2h-pyran-4-yl)-1h-pyrazolo[3,4-b]pyridin-4-amine, 97%, 97%. Offered by: Combi-blocks, TargetMol, GLPBio, Ambeed, Chemat. Available pack sizes: 250mg, 1g, 5g, 2mg, 5mg, 10mg, 25mg, 50mg.

5-[5-[(2,4-Dimethyl-5-thiazolyl)methyl]-1,3,4-oxadiazol-2-yl]-1-ethyl-n-(tetrahydro-2h-pyran-4-yl)-1h-pyrazolo[3,4-b]pyridin-4-amine, 95%
Combi-blocks
  • size: 250mg, 1g, 5g
  • Variants: 3
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GSK356278/ 99.43% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 8
from 412.42
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GSK356278
GLPBio
  • size: 1mg, 10mg, 100mg, 25mg
  • Variants: 6
from 526.83
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GSK356278 97%
Ambeed
  • size: 1mg, 5mg, 10mg, 50mg
  • Variants: 7
from 248.00
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5-[5-[(2,4-Dimethyl-5-thiazolyl)methyl]-1,3,4-oxadiazol-2-yl]-1-ethyl-n-(tetrahydro-2h-pyran-4-yl)-1h-pyrazolo[3,4-b]pyridin-4-amine, 97%, 97%
Chemat
  • size: 100mg, 250mg
  • Variants: 2
from 635.60
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GSK356278, 99.82%
MedChemExpress
  • size: 50 mg, 5 mg, 10 mg, 25 mg
  • Variants: 5
from 389.35
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Structural formula: {0} (CAS {1})

5-[5-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-1,3,4-oxadiazol-2-yl]-1-ethyl-N-(oxan-4-yl)pyrazolo[3,4-b]pyridin-4-amine (CAS 720704-34-7) is a chemical compound with the molecular formula C21H25N7O2S and a molecular weight of 439.5 g/mol. IUPAC name: 5-[5-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-1,3,4-oxadiazol-2-yl]-1-ethyl-N-(oxan-4-yl)pyrazolo[3,4-b]pyridin-4-amine. InChIKey: AWDJJMXJUOHGLC-UHFFFAOYSA-N.

Identity
Molecular formulaC21H25N7O2S
Molecular weight439.5 g/mol
IUPAC name5-[5-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-1,3,4-oxadiazol-2-yl]-1-ethyl-N-(oxan-4-yl)pyrazolo[3,4-b]pyridin-4-amine
InChIKeyAWDJJMXJUOHGLC-UHFFFAOYSA-N
SMILESCCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C4=NN=C(O4)CC5=C(N=C(S5)C)C

Computed by PubChem (NCBI)

Synonyms: orb1305078