Vitas-M small molecule compound

N,2,4,6-tetramethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide

Catalog ID
STK300701
SMILES Cc1cc(C)c(c(c1)C)S(=O)(=O)N(Cc1onc(n1)c1ccccc1)C

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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 C19H21N3O3S MW 371.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O3S/c1-13-10-14(2)18(15(3)11-13)26(23,24)22(4)12-17-20-19(21-25-17)16-8-6-5-7-9-16/h5-11H,12H2,1-4H3
InChIKey
VXCOTHFOUXHZLU-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)CC2=NC(=NO2)C3=CC=CC=C3)C
InChI=1SC19H21N3O3Sc1131014(2)18(15(3)1113)26(2324)22(4)12172019(212517)168657916h511H12H214H3
MFCD09871170
N246tetramethylN((3phenyl124oxadiazol5yl)methyl)benzenesulfonamide
ZINC000007668412
ZINC07668412
ZINC7668412

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Available files

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