Vitas-M small molecule compound

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

Catalog ID
STK086346
SMILES COc1cc(cc(c1OC)OC)c1onc(n1)Cc1ccccc1Cl

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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 C18H17ClN2O4 MW 360.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O4/c1-22-14-8-12(9-15(23-2)17(14)24-3)18-20-16(21-25-18)10-11-6-4-5-7-13(11)19/h4-9H,10H2,1-3H3
InChIKey
FKRPSSAYNWDTIM-UHFFFAOYSA-N
Synonyms

3((2CHLOROPHENYL)METHYL)5(345TRIMETHOXYPHENYL)124OXADIAZOLE
3(2CHLOROBENZYL)5(345TRIMETHOXYPHENYL)124OXADIAZOLE
COC1=CC(=CC(=C1OC)OC)C2=NC(=NO2)CC3=CC=CC=C3Cl
COc1cc(cc(c1OC)OC)c1onc(n1)Cc1ccccc1Cl
InChI=1SC18H17ClN2O4c12214812(915(232)17(14)243)182016(212518)1011645713(11)19h49H10H213H3
MFCD02089052
STK086346
ZINC000003583530
ZINC03583530
ZINC3583530

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Available files

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