Products 2413574-64-6

CAS 2413574-64-6 appears in our catalog under these names: LpxC-IN-10, LpxC–IN–10, LpxC-IN-10, 95.12%. Offered by: TargetMol, GLPBio, MedChemExpress. Available pack sizes: 25mg, 50mg, 1mg, 10mg, 5mg, 25 mg, 5 mg, 10 mg.

LpxC-IN-10
TargetMol
  • size: 25mg, 50mg
  • Variants: 2
from 14517.67
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LpxC–IN–10
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 831.06
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LpxC-IN-10, 95.12%
MedChemExpress
  • size: 25 mg, 5 mg, 10 mg, 50 mg
  • Variants: 4
from 1847.57
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Structural formula: {0} (CAS {1})

1-[(2S)-3-(5-hydroxy-6-oxo-1H-pyrimidin-4-yl)-2-[4-[2-[4-(morpholin-4-ylmethyl)phenyl]ethynyl]phenyl]propyl]azetidine-3-carbonitrile (CAS 2413574-64-6) is a chemical compound with the molecular formula C30H31N5O3 and a molecular weight of 509.6 g/mol. IUPAC name: 1-[(2S)-3-(5-hydroxy-6-oxo-1H-pyrimidin-4-yl)-2-[4-[2-[4-(morpholin-4-ylmethyl)phenyl]ethynyl]phenyl]propyl]azetidine-3-carbonitrile. InChIKey: RVSQDMFHNYKDPF-HHHXNRCGSA-N.

Identity
Molecular formulaC30H31N5O3
Molecular weight509.6 g/mol
IUPAC name1-[(2S)-3-(5-hydroxy-6-oxo-1H-pyrimidin-4-yl)-2-[4-[2-[4-(morpholin-4-ylmethyl)phenyl]ethynyl]phenyl]propyl]azetidine-3-carbonitrile
InChIKeyRVSQDMFHNYKDPF-HHHXNRCGSA-N
SMILESC1COCCN1CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)[C@H](CC4=C(C(=O)NC=N4)O)CN5CC(C5)C#N

Computed by PubChem (NCBI)

Synonyms: LpxC-IN-10, orb1686529