Vitas-M small molecule compound

N-[4-(ethyl{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfamoyl)phenyl]acetamide

Catalog ID
STK300711
SMILES CCN(S(=O)(=O)c1ccc(cc1)NC(=O)C)Cc1onc(n1)c1ccc(cc1)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 C20H22N4O4S MW 414.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O4S/c1-4-24(29(26,27)18-11-9-17(10-12-18)21-15(3)25)13-19-22-20(23-28-19)16-7-5-14(2)6-8-16/h5-12H,4,13H2,1-3H3,(H,21,25)
InChIKey
WXRXYHGXXLAABV-UHFFFAOYSA-N
Synonyms

CCN(CC1=NC(=NO1)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C
InChI=1SC20H22N4O4Sc1424(29(2627)1811917(101218)2115(3)25)13192220(232819)167514(2)6816h512H413H213H3(H2125)
MFCD07398652
N(4(ethyl((3(4methylphenyl)124oxadiazol5yl)methyl)sulfamoyl)phenyl)acetamide
ZINC000004943919
ZINC04943919
ZINC4943919

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Available files

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