Products 137403-12-4

CAS 137403-12-4 appears in our catalog under these names: L-694,247 Hydrochloride, L-694,247, L694247, N-(4-((5-(3-(2-Aminoethyl)-1H-indol-5-yl)-1，2，4-oxadiazol-3-yl)methyl)phenyl)methanesulfonamide, 95%, N-(4-((5-(3-(2-Aminoethyl)-1H-indol-5-yl)-1,2,4-oxadiazol-3-yl)methyl)phenyl)methanesulfonamide, 95%. Offered by: TRC, TargetMol, MedChemExpress, Chemat, BLDpharm. Available pack sizes: 500mg, 1mg, 5mg, 10mg, 1 mg, 5 mg, 10 mg, 25mg.

L-694,247 Hydrochloride
TRC
  • size: 500mg
  • Variants: 1
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L-694,247
TargetMol
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 671.24
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L694247
MedChemExpress
  • size: 1 mg, 5 mg, 10 mg
  • Variants: 3
from 598.33
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N-(4-((5-(3-(2-Aminoethyl)-1H-indol-5-yl)-1，2，4-oxadiazol-3-yl)methyl)phenyl)methanesulfonamide, 95%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 352.40
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N-(4-((5-(3-(2-Aminoethyl)-1H-indol-5-yl)-1,2,4-oxadiazol-3-yl)methyl)phenyl)methanesulfonamide, 95%
BLDpharm
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 369.89
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Structural formula: {0} (CAS {1})

N-[4-[[5-[3-(2-aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]phenyl]methanesulfonamide is a member of tryptamines.

Source: ChEBI

Identity
Molecular formulaC20H21N5O3S
Molecular weight411.5 g/mol
IUPAC nameN-[4-[[5-[3-(2-aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]phenyl]methanesulfonamide
InChIKeyHKXMQLISPYELRD-UHFFFAOYSA-N
SMILESCS(=O)(=O)NC1=CC=C(C=C1)CC2=NOC(=N2)C3=CC4=C(C=C3)NC=C4CCN

Computed by PubChem (NCBI)

Synonyms: Tocris-0781, Biomol-NT_000112, BPBio1_000001, orb1706004
Isomers (same molecular formula)
N-[4-[(6-hydroxy-1,3-benzothiazol-2-yl)carbamoylamino]phenyl]piperidine-4-carboxamide C20H21N5O3S
N-[2-[(4R)-4-cyano-1,3-thiazolidin-3-yl]-2-oxoethyl]-6-morpholin-4-ylquinoline-4-carboxamide C20H21N5O3S