Products 2489196-70-3

CAS 2489196-70-3 appears in our catalog under these names: mTOR inhibitor-8, 98%, mTOR inhibitor–8, mTOR inhibitor-8/ 98.11% (existing batch purity), 4-[2-[3-(4-Chlorophenyl)-4,5-dihydro-5-(4-methoxyphenyl)-1H-pyrazol-1-yl]-4-thiazolyl]pyridine, 95%, 95%, mTOR inhibitor-8, 98.14%. Offered by: AmBeed, GLPBio, TargetMol, Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 100mg, 10mM (in 1ml dmso), 25mg, 50mg, 1mg, 250mg.

mTOR inhibitor-8, 98%
AmBeed
  • size: 5mg
  • Variants: 1
from 2023.00
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mTOR inhibitor–8
GLPBio
  • size: 10mg, 100mg, 10mM (in 1ml dmso), 25mg
  • Variants: 6
from 1678.24
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mTOR inhibitor-8/ 98.11% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 499.07
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4-[2-[3-(4-Chlorophenyl)-4,5-dihydro-5-(4-methoxyphenyl)-1H-pyrazol-1-yl]-4-thiazolyl]pyridine, 95%, 95%
Chemat
  • size: 100mg, 250mg
  • Variants: 2
from 2128.40
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mTOR inhibitor-8, 98.14%
MedChemExpress
  • size: 5 mg, 25 mg, 50 mg, 100 mg
  • Variants: 6
from 793.38
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Structural formula: {0} (CAS {1})

2-[5-(4-chlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-pyridin-4-yl-1,3-thiazole (CAS 2489196-70-3) is a chemical compound with the molecular formula C24H19ClN4OS and a molecular weight of 447.0 g/mol. IUPAC name: 2-[5-(4-chlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-pyridin-4-yl-1,3-thiazole. InChIKey: YYORGGAMBAZQIJ-UHFFFAOYSA-N.

Identity
Molecular formulaC24H19ClN4OS
Molecular weight447.0 g/mol
IUPAC name2-[5-(4-chlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-pyridin-4-yl-1,3-thiazole
InChIKeyYYORGGAMBAZQIJ-UHFFFAOYSA-N
SMILESCOC1=CC=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=CC=NC=C4)C5=CC=C(C=C5)Cl

Computed by PubChem (NCBI)

Synonyms: mTOR inhibitor-8, orb1693847