Vitas-M small molecule compound

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

Catalog ID
STK116489
SMILES COc1cc(ccc1OC)c1noc(n1)Cc1ccccc1OC

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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/c1-21-14-7-5-4-6-12(14)11-17-19-18(20-24-17)13-8-9-15(22-2)16(10-13)23-3/h4-10H,11H2,1-3H3
InChIKey
ODAQKTVRGIZHNN-UHFFFAOYSA-N
Synonyms
434305-00-7
3(34DIMETHOXYPHENYL)5((2METHOXYPHENYL)METHYL)124OXADIAZOLE
3(34DIMETHOXYPHENYL)5(2METHOXYBENZYL)124OXADIAZOLE
434305007
COC1=C(C=C(C=C1)C2=NOC(=N2)CC3=CC=CC=C3OC)OC
InChI=1SC18H18N2O4c12114754612(14)11171918(202417)138915(222)16(1013)233h410H11H213H3
MFCD05983941
ZINC000000311065
ZINC00311065
ZINC311065

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Available files

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