Products 860033-06-3

CAS 860033-06-3 appears in our catalog under these names: L 888607, 99+%, L 888607, L 888607, L 888607, 99.95%, 99.95%, L 888607, 99.87%. Offered by: AmBeed, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: 100mg, 5mg, 10mg, 25mg, 50mg, 1mg, 100 mg, 10mM/1mL.

L 888607, 99+%
AmBeed
  • size: 100mg
  • Variants: 1
from 40692.40
View product
L 888607
TargetMol, Biosynth
  • size: 5mg, 50mg, 25mg
  • Variants: 3
from 2192.28
View product
L 888607
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 5
from 1804.61
View product
L 888607, 99.95%, 99.95%
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 1619.60
View product
L 888607, 99.87%
MedChemExpress
  • size: 100 mg, 10mM/1mL, 5 mg, 10 mg
  • Variants: 6
from 1657.16
View product
Structural formula: {0} (CAS {1})

2-[(3S)-4-(4-chlorophenyl)sulfanyl-7-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetic acid (CAS 860033-06-3) is a chemical compound with the molecular formula C19H15ClFNO2S and a molecular weight of 375.8 g/mol. IUPAC name: 2-[(3S)-4-(4-chlorophenyl)sulfanyl-7-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetic acid. InChIKey: GSBAVONRPNJJOH-NSHDSACASA-N.

Identity
Molecular formulaC19H15ClFNO2S
Molecular weight375.8 g/mol
IUPAC name2-[(3S)-4-(4-chlorophenyl)sulfanyl-7-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetic acid
InChIKeyGSBAVONRPNJJOH-NSHDSACASA-N
SMILESC1CN2C3=C(C=CC(=C3)F)C(=C2[C@@H]1CC(=O)O)SC4=CC=C(C=C4)Cl

Computed by PubChem (NCBI)

Synonyms: C19H15ClFNO2S, orb1707027
Related forms of this compound
2-[(3R)-4-(4-chlorophenyl)sulfanyl-7-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetic acid C19H15ClFNO2S