Vitas-M small molecule compound

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

Catalog ID
STK321268
SMILES COc1cc(ccc1OC)c1noc(n1)COc1ccc(cc1)C

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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 C18H18N2O4 MW 326.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4/c1-12-4-7-14(8-5-12)23-11-17-19-18(20-24-17)13-6-9-15(21-2)16(10-13)22-3/h4-10H,11H2,1-3H3
InChIKey
QSWYHGFCHBARTQ-UHFFFAOYSA-N
Synonyms
442649-23-2
3(34DIMETHOXYPHENYL)5((4METHYLPHENOXY)METHYL)124OXADIAZOLE
3(34dimethoxyphenyl)5((ptolyloxy)methyl)124oxadiazole
3(34DIMETHOXYPHENYL)5PTOLYLOXYMETHYL(124)OXADIAZOLE
CC1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC
Registry IDs
MFCD02916934
ZINC000000355364
ZINC00355364
ZINC355364

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Available files

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