Products 493028-20-9

CAS 493028-20-9 appears in our catalog under these names: Runx1-CBFβ interaction inhibitor 1, 95+%, CBFβ Inhibitor/ 96.5% (existing batch purity), CBFβ Inhibitor, 5-Ethyl-4-(4-methoxy-phenyl)-thiazol-2-ylamine, 5-Ethyl-4-(4-methoxyphenyl)thiazol-2-yl-amine. Offered by: AmBeed, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: 5mg, 1mg, 2mg, 10mg, 25mg, 50mg, 250mg, 2,5g.

Runx1-CBFβ interaction inhibitor 1, 95+%
AmBeed
  • size: 5mg, 1mg
  • Variants: 2
from 323.89
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CBFβ Inhibitor/ 96.5% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 5
from 379.44
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CBFβ Inhibitor
GLPBio
  • size: 10mg, 25mg, 5mg
  • Variants: 3
from 868.51
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5-Ethyl-4-(4-methoxy-phenyl)-thiazol-2-ylamine
Biosynth
  • size: 250mg, 2,5g
  • Variants: 2
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5-Ethyl-4-(4-methoxyphenyl)thiazol-2-yl-amine
Chemat
  • size: 2mg
  • Variants: 1
from 179.60
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Runx1-CBFβ interaction inhibitor 1
MedChemExpress
  • size: 5 mg, 25 mg, 10 mg
  • Variants: 3
from 1053.44
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Structural formula: {0} (CAS {1})

5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-amine (CAS 493028-20-9) is a chemical compound with the molecular formula C12H14N2OS and a molecular weight of 234.32 g/mol. IUPAC name: 5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-amine. InChIKey: QHRCVGXBBIRPTE-UHFFFAOYSA-N.

Identity
Molecular formulaC12H14N2OS
Molecular weight234.32 g/mol
IUPAC name5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-amine
InChIKeyQHRCVGXBBIRPTE-UHFFFAOYSA-N
SMILESCCC1=C(N=C(S1)N)C2=CC=C(C=C2)OC

Computed by PubChem (NCBI)

Synonyms: 5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-amine, 5-Ethyl-4-(4-methoxy-phenyl)-thiazol-2-ylamine, CBFbeta Inhibitor, 5-Ethyl-4-(4-methoxyphenyl)thiazol-2-yl-amine, Runx1-CBF|A interaction inhibitor 1, 5-ethyl-4-(4-methoxyphenyl)-1,3-thiazole-2-ylamine, CBF Inhibitor, CBF yena Inhibitor, thiazol-2-amine, 17, Oprea1_378728
Isomers (same molecular formula)
3-phenyl-5-propan-2-yl-2-sulfanylideneimidazolidin-4-one C12H14N2OS
4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-amine C12H14N2OS
2-piperidin-3-yloxy-1,3-benzothiazole C12H14N2OS
1-(1,3-benzothiazol-2-yl)piperidin-4-ol C12H14N2OS
3-cyano-4-(2-methylpropoxy)benzenecarbothioamide C12H14N2OS
(3-benzyl-2-methylsulfanylimidazol-4-yl)methanol C12H14N2OS
5-(4-tert-butylphenyl)-3H-1,3,4-oxadiazole-2-thione C12H14N2OS
4-(4-propoxyphenyl)-1,3-thiazol-2-amine C12H14N2OS
N-(oxolan-2-ylmethyl)-1,3-benzothiazol-2-amine C12H14N2OS
1-(1,3-benzothiazol-2-yl)piperidin-3-ol C12H14N2OS
1-(3-amino-4,5,6-trimethylthieno[2,3-b]pyridin-2-yl)ethanone C12H14N2OS
4-(4-methoxy-2,5-dimethylphenyl)-1,3-thiazol-2-amine C12H14N2OS