Vitas-M small molecule compound

N-{[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide

Catalog ID
STL281957
SMILES Clc1ccccc1c1noc(n1)CNS(=O)(=O)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H12ClN3O3S MW 349.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClN3O3S/c16-13-9-5-4-8-12(13)15-18-14(22-19-15)10-17-23(20,21)11-6-2-1-3-7-11/h1-9,17H,10H2
InChIKey
UENCNHVKYDTZNU-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)S(=O)(=O)NCC2=NC(=NO2)C3=CC=CC=C3Cl
InChI=1SC15H12ClN3O3Sc1613954812(13)151814(221915)101723(2021)116213711h1917H10H2
MFCD06787593
N((3(2chlorophenyl)124oxadiazol5yl)methyl)benzenesulfonamide
ZINC000013494891
ZINC13494891

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.