Products 1702428-31-6

CAS 1702428-31-6 appears in our catalog under these names: GSK–3β inhibitor 2, GSK-3β inhibitor 2/ 95.69% (existing batch purity), GSK-3β inhibitor 2, 2-(2-(Cyclopropanecarboxamido)pyridin-4-yl)-4-methoxythiazole-5-carboxamide, 99.08% ,, 99.08% ,, GSK-3β inhibitor 2, 97.68%. Offered by: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 10mg, 25mg, 5mg, 10mM (in 1ml dmso), 50mg, 1mg, 25 mg, 10mM/1mL.

GSK–3β inhibitor 2
GLPBio
  • size: 10mg, 25mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 4
from 1154.02
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GSK-3β inhibitor 2/ 95.69% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 4
from 511.92
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GSK-3β inhibitor 2
Biosynth
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
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2-(2-(Cyclopropanecarboxamido)pyridin-4-yl)-4-methoxythiazole-5-carboxamide, 99.08% ,, 99.08% ,
Chemat
  • size: 25mg, 50mg, 5mg, 10mg
  • Variants: 4
from 405.20
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GSK-3β inhibitor 2, 97.68%
MedChemExpress
  • size: 25 mg, 10mM/1mL, 5 mg, 50 mg
  • Variants: 6
from 384.71
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Structural formula: {0} (CAS {1})

2-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-4-methoxy-1,3-thiazole-5-carboxamide (CAS 1702428-31-6) is a chemical compound with the molecular formula C14H14N4O3S and a molecular weight of 318.35 g/mol. IUPAC name: 2-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-4-methoxy-1,3-thiazole-5-carboxamide. InChIKey: CYADPSMQNARVII-UHFFFAOYSA-N.

Identity
Molecular formulaC14H14N4O3S
Molecular weight318.35 g/mol
IUPAC name2-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-4-methoxy-1,3-thiazole-5-carboxamide
InChIKeyCYADPSMQNARVII-UHFFFAOYSA-N
SMILESCOC1=C(SC(=N1)C2=CC(=NC=C2)NC(=O)C3CC3)C(=O)N

Computed by PubChem (NCBI)

Synonyms: 2-(2-(Cyclopropanecarboxamido)pyridin-4-yl)-4-methoxythiazole-5-carboxamide, orb1309607, 2-(2-cyclopropaneamidopyridin-4-yl)-4-methoxy-1,3-thiazole-5-carboxamide, 2-[2-[(Cyclopropylcarbonyl)amino]-4-pyridinyl]-4-methoxy-5-thiazolecarboxamide
Isomers (same molecular formula)
3-(benzenesulfonyl)-5-methyl-2-(methylamino)-1H-pyrazolo[1,5-a]pyrimidin-7-one C14H14N4O3S