Products 2166616-76-6

CAS 2166616-76-6 appears in our catalog under these names: (S)-IDO1-IN-5, (S)–IDO1–IN–5, (S)-LY-3381916, 99.06%, 99.06%, (S)-LY-3381916, 99.06%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 2mg, 5mg, 10mg, 100mg, 25mg, 50mg, 10mM/1mL, 100 mg.

(S)-IDO1-IN-5
TargetMol
  • size: 2mg, 5mg
  • Variants: 2
from 624.84
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(S)–IDO1–IN–5
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 5
from 1046.37
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(S)-LY-3381916, 99.06%, 99.06%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 4
from 1667.60
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(S)-LY-3381916, 99.06%
MedChemExpress
  • size: 10mM/1mL, 100 mg, 5 mg, 10 mg
  • Variants: 6
from 839.82
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Structural formula: {0} (CAS {1})

4-fluoro-N-[(1S)-1-[1-(oxane-4-carbonyl)-2,3-dihydroindol-5-yl]ethyl]benzamide (CAS 2166616-76-6) is a chemical compound with the molecular formula C23H25FN2O3 and a molecular weight of 396.5 g/mol. IUPAC name: 4-fluoro-N-[(1S)-1-[1-(oxane-4-carbonyl)-2,3-dihydroindol-5-yl]ethyl]benzamide. InChIKey: NUBWFWVVKLRSHS-HNNXBMFYSA-N.

Identity
Molecular formulaC23H25FN2O3
Molecular weight396.5 g/mol
IUPAC name4-fluoro-N-[(1S)-1-[1-(oxane-4-carbonyl)-2,3-dihydroindol-5-yl]ethyl]benzamide
InChIKeyNUBWFWVVKLRSHS-HNNXBMFYSA-N
SMILESC[C@@H](C1=CC2=C(C=C1)N(CC2)C(=O)C3CCOCC3)NC(=O)C4=CC=C(C=C4)F

Computed by PubChem (NCBI)

Synonyms: 4-fluoro-N-[(1S)-1-[1-(oxane-4-carbonyl)-2,3-dihydroindol-5-yl]ethyl]benzamide, orb1708614
Related forms of this compound
4-fluoro-N-[(1R)-1-[1-(oxane-4-carbonyl)-2,3-dihydroindol-5-yl]ethyl]benzamide C23H25FN2O3
4-fluoro-N-[1-[1-(oxane-4-carbonyl)-2,3-dihydroindol-5-yl]ethyl]benzamide C23H25FN2O3