Products 1353550-13-6

CAS 1353550-13-6 appears in our catalog under these names: Olmutinib/ 99.27% (existing batch purity), Olmutinib, Olmutinib (HM61713, BI 1482694), N-(3-(2-(4-(4-methylpiperazin-1-yl)phenylamino)thieno[3,2-d]pyrimidin-4-yloxy)phenyl)acrylamide, 98%, 98%, Olmutinib, 99.88%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress, Fluorochem. Available pack sizes: 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 1mg.

Olmutinib/ 99.27% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 7
from 405.71
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Olmutinib
GLPBio
  • size: 10mg, 100mg, 200mg, 5mg
  • Variants: 5
from 634.48
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Olmutinib (HM61713, BI 1482694)
GLPBio
  • size: 100mg, 25mg, 5mg
  • Variants: 3
from 629.80
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N-(3-(2-(4-(4-methylpiperazin-1-yl)phenylamino)thieno[3,2-d]pyrimidin-4-yloxy)phenyl)acrylamide, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 50mg
  • Variants: 7
from 131.60
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Olmutinib, 99.88%
MedChemExpress
  • size: 5 mg, 10 mg, 200 mg, 25 mg
  • Variants: 7
from 435.79
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Olmutinib, 98%
Fluorochem
  • size: 5mg, 10mg, 50mg, 100mg
  • Variants: 6
from 216.61
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Structural formula: {0} (CAS {1})

N-[3-[2-[4-(4-methylpiperazin-1-yl)anilino]thieno[3,2-d]pyrimidin-4-yl]oxyphenyl]prop-2-enamide (CAS 1353550-13-6) is a chemical compound with the molecular formula C26H26N6O2S and a molecular weight of 486.6 g/mol. IUPAC name: N-[3-[2-[4-(4-methylpiperazin-1-yl)anilino]thieno[3,2-d]pyrimidin-4-yl]oxyphenyl]prop-2-enamide. InChIKey: FDMQDKQUTRLUBU-UHFFFAOYSA-N.

Identity
Molecular formulaC26H26N6O2S
Molecular weight486.6 g/mol
IUPAC nameN-[3-[2-[4-(4-methylpiperazin-1-yl)anilino]thieno[3,2-d]pyrimidin-4-yl]oxyphenyl]prop-2-enamide
InChIKeyFDMQDKQUTRLUBU-UHFFFAOYSA-N
SMILESCN1CCN(CC1)C2=CC=C(C=C2)NC3=NC4=C(C(=N3)OC5=CC=CC(=C5)NC(=O)C=C)SC=C4

Computed by PubChem (NCBI)

Synonyms: Olmutinib, olmutinibum, Olmutinib [INN], Olmutinib [WHO-DD], Olmutinib (USAN/INN), Olmutinib [USAN:INN], OLMUTINIB [USAN], Olmutinib(HM-71224), orb1220138, orb1226469
Related forms of this compound
N-[3-[2-[4-(4-methylpiperazin-1-yl)anilino]thieno[3,2-d]pyrimidin-4-yl]oxyphenyl]prop-2-enamide C26H26N6O2S