Vitas-M small molecule compound

3-(2-chlorophenyl)-5-[(3-methylphenoxy)methyl]-1,2,4-oxadiazole

Catalog ID
STK323430
SMILES Cc1cccc(c1)OCc1onc(n1)c1ccccc1Cl

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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 C16H13ClN2O2 MW 300.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O2/c1-11-5-4-6-12(9-11)20-10-15-18-16(19-21-15)13-7-2-3-8-14(13)17/h2-9H,10H2,1H3
InChIKey
CWDLQANFKHIUOP-UHFFFAOYSA-N
Synonyms

3(2chlorophenyl)5((3methylphenoxy)methyl)124oxadiazole
CC1=CC(=CC=C1)OCC2=NC(=NO2)C3=CC=CC=C3Cl
InChI=1SC16H13ClN2O2c11154612(911)2010151816(192115)13723814(13)17h29H10H21H3
MFCD04209515
ZINC000000467904
ZINC00467904
ZINC467904

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Available files

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