Vitas-M small molecule compound

5-(4-chlorobenzyl)-3-(2-methoxybenzyl)-1,2,4-oxadiazole

Catalog ID
STK873399
SMILES COc1ccccc1Cc1noc(n1)Cc1ccc(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 C17H15ClN2O2 MW 314.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2O2/c1-21-15-5-3-2-4-13(15)11-16-19-17(22-20-16)10-12-6-8-14(18)9-7-12/h2-9H,10-11H2,1H3
InChIKey
QSNOARJAQQNYSQ-UHFFFAOYSA-N
Synonyms
420825-28-1
1((5((4CHLOROPHENYL)METHYL)(124OXADIAZOL3YL))METHYL)2METHOXYBENZENE
420825281
5((4CHLOROPHENYL)METHYL)3((2METHOXYPHENYL)METHYL)124OXADIAZOLE
5(4chlorobenzyl)3(2methoxybenzyl)124oxadiazole
COC1=CC=CC=C1CC2=NOC(=N2)CC3=CC=C(C=C3)Cl
InChI=1SC17H15ClN2O2c12115532413(15)11161917(222016)10126814(18)9712h29H1011H21H3
MFCD01804895
ZINC000000441906
ZINC00441906
ZINC441906

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Available files

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