Products 145040-29-5

CAS 145040-29-5 appears in our catalog under these names: FGIN–1–43, FGIN-1-43/ 99.98% (existing batch purity), 5-Chloro-2-(4-chlorophenyl)-N,N-dihexyl-1H-indole-3-acetamide, ≥98%, ≥98%, FGIN 1-43, 98.96%, FGIN 1-43, ≥98%. Offered by: GLPBio, TargetMol, Chemat, MedChemExpress, Fluorochem. Available pack sizes: 5mg, 2mg, 10mg, 25mg, 50mg, 100mg, 5 mg, 10 mg.

FGIN–1–43
GLPBio
  • size: 5mg, 10mg, 100mg, 25mg
  • Variants: 5
from 690.65
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FGIN-1-43/ 99.98% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 6
from 405.71
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5-Chloro-2-(4-chlorophenyl)-N,N-dihexyl-1H-indole-3-acetamide, ≥98%, ≥98%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 4
from 534.80
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FGIN 1-43, 98.96%
MedChemExpress
  • size: 5 mg, 10 mg, 10mM/1mL, 25 mg
  • Variants: 6
from 431.15
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FGIN 1-43, ≥98%
Fluorochem
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 4
from 888.25
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Structural formula: {0} (CAS {1})

2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide is a phenylindole.

Source: ChEBI

Identity
Molecular formulaC28H36Cl2N2O
Molecular weight487.5 g/mol
IUPAC name2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide
InChIKeyXTZUPNNVXIMWAR-UHFFFAOYSA-N
SMILESCCCCCCN(CCCCCC)C(=O)CC1=C(NC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Computed by PubChem (NCBI)

Synonyms: 2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide, 1H-Indole-3-acetamide, 5-chloro-2-(4-chlorophenyl)-N,N-dihexyl-, 5-Chloro-2-(4-chlorophenyl)-N,N-dihexyl-1H-indole-3-acetamide, Tocris-0659, Biomol-NT_000280, BPBio1_001321, orb1704530, N,N-Dihexyl-2-(4-chlorophenyl)-5-chloroindole-3-acetamide, 2-[5-Chloro-2-(4-chloro-phenyl)-1H-indol-3-yl]-N,N-dihexyl-acetamide, 2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dihexyl-acetamide
Isomers (same molecular formula)
1-(2-benzhydryloxyethyl)-4-(3-phenylpropyl)piperazine;dihydrochloride C28H36Cl2N2O