Vitas-M small molecule compound

N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N,2,4,6-tetramethylbenzenesulfonamide

Catalog ID
STK322692
SMILES Cc1cc(C)c(c(c1)C)S(=O)(=O)N(Cc1onc(n1)c1ccc(cc1)Cl)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 C19H20ClN3O3S MW 405.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClN3O3S/c1-12-9-13(2)18(14(3)10-12)27(24,25)23(4)11-17-21-19(22-26-17)15-5-7-16(20)8-6-15/h5-10H,11H2,1-4H3
InChIKey
CNPYXKZCAQVHIB-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)CC2=NC(=NO2)C3=CC=C(C=C3)Cl)C
InChI=1SC19H20ClN3O3Sc112913(2)18(14(3)1012)27(2425)23(4)11172119(222617)155716(20)8615h510H11H214H3
MFCD08087689
N((3(4chlorophenyl)124oxadiazol5yl)methyl)N246tetramethylbenzenesulfonamide
ZINC000012654763
ZINC12654763

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Available files

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