Vitas-M small molecule compound

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

Catalog ID
STK322389
SMILES CCC(c1ccccc1)C(=O)NCc1onc(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 C19H18ClN3O2 MW 355.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O2/c1-2-16(13-6-4-3-5-7-13)19(24)21-12-17-22-18(23-25-17)14-8-10-15(20)11-9-14/h3-11,16H,2,12H2,1H3,(H,21,24)
InChIKey
FXDKOVCHYHKCIQ-UHFFFAOYSA-N
Synonyms
896660-46-1
896660461
CCC(C1=CC=CC=C1)C(=O)NCC2=NC(=NO2)C3=CC=C(C=C3)Cl
InChI=1SC19H18ClN3O2c1216(136435713)19(24)2112172218(232517)1481015(20)11914h31116H212H21H3(H2124)
MFCD08070109
N((3(4chlorophenyl)124oxadiazol5yl)methyl)2phenylbutanamide
ZINC000006729940
ZINC000006729943

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Available files

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