Vitas-M small molecule compound

3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylpiperidin-1-yl)propan-1-one

Catalog ID
STK861164
SMILES CC1CCN(CC1)C(=O)CCc1onc(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 C17H20ClN3O2 MW 333.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20ClN3O2/c1-12-8-10-21(11-9-12)16(22)7-6-15-19-17(20-23-15)13-2-4-14(18)5-3-13/h2-5,12H,6-11H2,1H3
InChIKey
OWGRVMZEMJRBFO-UHFFFAOYSA-N
Synonyms
876714-43-1
3(3(4CHLOROPHENYL)(124OXADIAZOL5YL))1(4METHYLPIPERIDYL)PROPAN1ONE
3(3(4chlorophenyl)124oxadiazol5yl)1(4methylpiperidin1yl)propan1one
876714431
CC1CCN(CC1)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl
InChI=1SC17H20ClN3O2c11281021(11912)16(22)76151917(202315)132414(18)5313h2512H611H21H3
MFCD05702326
ZINC000004384120
ZINC04384120
ZINC4384120

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Available files

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