Products 1799631-75-6

CAS 1799631-75-6 appears in our catalog under these names: MIK665/ 99.28% (existing batch purity), MIK665, MIK665 99%, Benzenepropanoic acid, α-[[(5S)-5-[3-chloro-2-methyl-4-[2-(4-methyl-1-piperazinyl)ethoxy]phenyl]-6-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy]-2-[[2-(2-methoxyphenyl)-4-pyrimidinyl]methoxy]-, (αR)-, 99%, 99%, MIK665, 99.11%. Offered by: TargetMol, Biosynth, Ambeed, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 2mg.

MIK665/ 99.28% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 1050.24
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MIK665
Biosynth
  • size: 10mg, 1mg, 2mg, 5mg
  • Variants: 5
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MIK665 99%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 654.06
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Benzenepropanoic acid, α-[[(5S)-5-[3-chloro-2-methyl-4-[2-(4-methyl-1-piperazinyl)ethoxy]phenyl]-6-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy]-2-[[2-(2-methoxyphenyl)-4-pyrimidinyl]methoxy]-, (αR)-, 99%, 99%
Chemat
  • size: 1mg, 5mg, 10mg, 50mg
  • Variants: 4
from 467.60
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MIK665, 99.11%
MedChemExpress
  • size: 10 mg, 100 mg, 25 mg, 50 mg
  • Variants: 7
from 914.12
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Structural formula: {0} (CAS {1})

(2R)-2-[5-[3-chloro-2-methyl-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-6-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-[2-[[2-[2-(hydroxymethyl)phenyl]pyrimidin-4-yl]methoxy]phenyl]propanoic acid (CAS 1799631-75-6) is a chemical compound with the molecular formula C47H44ClFN6O6S and a molecular weight of 875.4 g/mol. IUPAC name: (2R)-2-[5-[3-chloro-2-methyl-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-6-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-[2-[[2-[2-(hydroxymethyl)phenyl]pyrimidin-4-yl]methoxy]phenyl]propanoic acid. InChIKey: NHDQXHYUSYRVEI-LDLOPFEMSA-N.

Identity
Molecular formulaC47H44ClFN6O6S
Molecular weight875.4 g/mol
IUPAC name(2R)-2-[5-[3-chloro-2-methyl-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-6-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-[2-[[2-[2-(hydroxymethyl)phenyl]pyrimidin-4-yl]methoxy]phenyl]propanoic acid
InChIKeyNHDQXHYUSYRVEI-LDLOPFEMSA-N
SMILESCC1=C(C=CC(=C1Cl)OCCN2CCN(CC2)C)C3=C(SC4=NC=NC(=C34)O[C@H](CC5=CC=CC=C5OCC6=NC(=NC=C6)C7=CC=CC=C7CO)C(=O)O)C8=CC=C(C=C8)F

Computed by PubChem (NCBI)

Synonyms: Mcl-1 Inhibitor MIK665, Mik665