Products 1144075-40-0

CAS 1144075-40-0 appears in our catalog under these names: mTOR inhibitor 9e/ 98.8% (existing batch purity), mTOR inhibitor 9e, mTOR inhibitor-17. Offered by: TargetMol, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 1 mg.

mTOR inhibitor 9e/ 98.8% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 2272.21
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mTOR inhibitor 9e
Chemat
  • size: 200mg, 1mg, 5mg, 10mg
  • Variants: 7
from 453.20
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mTOR inhibitor-17
MedChemExpress
  • size: 1 mg, 25 mg, 5 mg, 10 mg
  • Variants: 4
from 1945.09
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Structural formula: {0} (CAS {1})

1-cyclopropyl-3-[4-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl]phenyl]urea (CAS 1144075-40-0) is a chemical compound with the molecular formula C22H23N5O2S and a molecular weight of 421.5 g/mol. IUPAC name: 1-cyclopropyl-3-[4-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl]phenyl]urea. InChIKey: HBZPGFLLAMADHT-UHFFFAOYSA-N.

Identity
Molecular formulaC22H23N5O2S
Molecular weight421.5 g/mol
IUPAC name1-cyclopropyl-3-[4-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl]phenyl]urea
InChIKeyHBZPGFLLAMADHT-UHFFFAOYSA-N
SMILESC1CC1NC(=O)NC2=CC=C(C=C2)C3=NC4=C(C(=N3)N5CC6CCC(C5)O6)SC=C4

Computed by PubChem (NCBI)

Synonyms: mTOR inhibitor 9e, mTOR inhibitor-17, orb1819211
Isomers (same molecular formula)
2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methoxyphenyl)butanamide C22H23N5O2S