Vitas-M small molecule compound

5-[(2-chlorophenoxy)methyl]-3-(3-methylphenyl)-1,2,4-oxadiazole

Catalog ID
STK337373
SMILES Cc1cccc(c1)c1noc(n1)COc1ccccc1Cl

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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)16-18-15(21-19-16)10-20-14-8-3-2-7-13(14)17/h2-9H,10H2,1H3
InChIKey
BUYXZNSQIVUOJM-UHFFFAOYSA-N
Synonyms

5((2chlorophenoxy)methyl)3(3methylphenyl)124oxadiazole
CC1=CC=CC(=C1)C2=NOC(=N2)COC3=CC=CC=C3Cl
InChI=1SC16H13ClN2O2c11154612(911)161815(211916)102014832713(14)17h29H10H21H3
MFCD03884686
ZINC000000614191
ZINC00614191
ZINC614191

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Available files

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