Vitas-M small molecule compound

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

Catalog ID
STK322674
SMILES COc1ccc(cc1)S(=O)(=O)N(C1CCCC1)Cc1onc(n1)c1ccc(cc1)Cl

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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 C21H22ClN3O4S MW 447.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3O4S/c1-28-18-10-12-19(13-11-18)30(26,27)25(17-4-2-3-5-17)14-20-23-21(24-29-20)15-6-8-16(22)9-7-15/h6-13,17H,2-5,14H2,1H3
InChIKey
LYPJNIXSBVVFFZ-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=NC(=NO2)C3=CC=C(C=C3)Cl)C4CCCC4
InChI=1SC21H22ClN3O4Sc12818101219(131118)30(2627)25(17423517)14202321(242920)156816(22)9715h61317H2514H21H3
MFCD08106939
N((3(4chlorophenyl)124oxadiazol5yl)methyl)Ncyclopentyl4methoxybenzenesulfonamide
ZINC000012654734
ZINC12654734

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Available files

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