Products 2439107-75-0

CAS 2439107-75-0 appears in our catalog under these names: Aβ1–42 aggregation inhibitor 1, Aβ1–42 aggregation inhibitor 1, Aβ1–42 aggregation inhibitor 1, 99.19%. Offered by: TargetMol, GLPBio, MedChemExpress. Available pack sizes: 25mg, 50mg, 100mg, 10mg, 5mg, 10mM (in 1ml dmso), 10mM/1mL, 5 mg.

Aβ1–42 aggregation inhibitor 1
TargetMol
  • size: 25mg, 50mg, 100mg
  • Variants: 3
from 9789.65
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Aβ1–42 aggregation inhibitor 1
GLPBio
  • size: 10mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 3
from 1322.52
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Aβ1–42 aggregation inhibitor 1, 99.19%
MedChemExpress
  • size: 10mM/1mL, 5 mg, 10 mg, 50 mg
  • Variants: 5
from 1150.97
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Structural formula: {0} (CAS {1})

1-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]-3-(2-pyrrolidin-1-ylethyl)thiourea (CAS 2439107-75-0) is a chemical compound with the molecular formula C29H32N4S and a molecular weight of 468.7 g/mol. IUPAC name: 1-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]-3-(2-pyrrolidin-1-ylethyl)thiourea. InChIKey: QWKCJRVELMKAKZ-MDZDMXLPSA-N.

Identity
Molecular formulaC29H32N4S
Molecular weight468.7 g/mol
IUPAC name1-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]-3-(2-pyrrolidin-1-ylethyl)thiourea
InChIKeyQWKCJRVELMKAKZ-MDZDMXLPSA-N
SMILESCCN1C2=C(C=C(C=C2)/C=C/C3=CC=C(C=C3)NC(=S)NCCN4CCCC4)C5=CC=CC=C51

Computed by PubChem (NCBI)

Synonyms: A|A1 C42 aggregation inhibitor 1, Abeta1-42 aggregation inhibitor 1, orb1685804