Vitas-M small molecule compound

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

Catalog ID
STK140338
SMILES COc1cc(ccc1OC)c1noc(n1)COc1cccc(c1)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/c1-12-5-4-6-14(9-12)23-11-17-19-18(20-24-17)13-7-8-15(21-2)16(10-13)22-3/h4-10H,11H2,1-3H3
InChIKey
LHCFNBRPDRVZGI-UHFFFAOYSA-N
Synonyms

1((3(34DIMETHOXYPHENYL)(124OXADIAZOL5YL))METHOXY)3METHYLBENZENE
3(34DIMETHOXYPHENYL)5((3METHYLPHENOXY)METHYL)124OXADIAZOLE
3(34dimethoxyphenyl)5((mtolyloxy)methyl)124oxadiazole
CC1=CC(=CC=C1)OCC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC
InChI=1SC18H18N2O4c11254614(912)2311171918(202417)137815(212)16(1013)223h410H11H213H3
MFCD02216528
ZINC000000087905
ZINC00087905
ZINC87905

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Available files

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