Vitas-M small molecule compound

2-(5-{1-[(4-chlorophenyl)sulfonyl]piperidin-4-yl}-1,2,4-oxadiazol-3-yl)pyridine

Catalog ID
STK328393
SMILES Clc1ccc(cc1)S(=O)(=O)N1CCC(CC1)c1onc(n1)c1ccccn1

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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 C18H17ClN4O3S MW 404.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN4O3S/c19-14-4-6-15(7-5-14)27(24,25)23-11-8-13(9-12-23)18-21-17(22-26-18)16-3-1-2-10-20-16/h1-7,10,13H,8-9,11-12H2
InChIKey
UUOFWHANRIZUDD-UHFFFAOYSA-N
Synonyms

2(5(1((4chlorophenyl)sulfonyl)piperidin4yl)124oxadiazol3yl)pyridine
5(1(4CHLOROPHENYL)SULFONYLPIPERIDIN4YL)3PYRIDIN2YL124OXADIAZOLE
C1CN(CCC1C2=NC(=NO2)C3=CC=CC=N3)S(=O)(=O)C4=CC=C(C=C4)Cl
InChI=1SC18H17ClN4O3Sc19144615(7514)27(2425)2311813(91223)182117(222618)16312102016h171013H891112H2
MFCD07401700
ZINC000004983263
ZINC04983263
ZINC4983263

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Available files

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