Products 901260-40-0

CAS 901260-40-0 appears in our catalog under these names: LpxH-IN-AZ1/ 99.26% (existing batch purity), LpxH–IN–AZ1, LpxH-IN-AZ1, LpxH-IN-AZ1, 98.16%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 10mM/1mL.

LpxH-IN-AZ1/ 99.26% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 511.92
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LpxH–IN–AZ1
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 5
from 1046.37
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LpxH-IN-AZ1
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 438.80
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LpxH-IN-AZ1, 98.16%
MedChemExpress
  • size: 10mM/1mL, 100 mg, 5 mg, 10 mg
  • Variants: 6
from 839.82
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Structural formula: {0} (CAS {1})

1-[5-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone (CAS 901260-40-0) is a chemical compound with the molecular formula C21H22F3N3O3S and a molecular weight of 453.5 g/mol. IUPAC name: 1-[5-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone. InChIKey: JRTCXCIMCOKGMN-UHFFFAOYSA-N.

Identity
Molecular formulaC21H22F3N3O3S
Molecular weight453.5 g/mol
IUPAC name1-[5-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone
InChIKeyJRTCXCIMCOKGMN-UHFFFAOYSA-N
SMILESCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

Computed by PubChem (NCBI)

Synonyms: LpxH-IN-AZ1, orb1709246, JRTCXCIMCOKGMN-UHFFFAOYSA-N, 1-Acetyl-5-[[4-[3-(Trifluoromethyl)phenyl]-1-piperazinyl]sulfonyl]indoline
Isomers (same molecular formula)
4-pentyl-N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide C21H22F3N3O3S
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[4-(trifluoromethylsulfanyl)phenyl]acetamide C21H22F3N3O3S