Vitas-M small molecule compound

3-(3,4-dimethoxybenzyl)-5-(2-methylphenyl)-1,2,4-oxadiazole

Catalog ID
STK078689
SMILES COc1cc(ccc1OC)Cc1noc(n1)c1ccccc1C

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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 C18H18N2O3 MW 310.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3/c1-12-6-4-5-7-14(12)18-19-17(20-23-18)11-13-8-9-15(21-2)16(10-13)22-3/h4-10H,11H2,1-3H3
InChIKey
CKFODJFFDOQDFQ-UHFFFAOYSA-N
Synonyms

3((34DIMETHOXYPHENYL)METHYL)5(2METHYLPHENYL)124OXADIAZOLE
3(34DIMETHOXYBENZYL)5(2METHYLPHENYL)124OXADIAZOLE
CC1=CC=CC=C1C2=NC(=NO2)CC3=CC(=C(C=C3)OC)OC
COc1cc(ccc1OC)Cc1noc(n1)c1ccccc1C
InChI=1SC18H18N2O3c112645714(12)181917(202318)11138915(212)16(1013)223h410H11H213H3
MFCD02216516
STK078689
ZINC000005101258
ZINC05101258
ZINC5101258

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Available files

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