Vitas-M small molecule compound

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

Catalog ID
STK070289
SMILES CCCCOc1ccc(cc1)c1noc(n1)c1ccc(c(c1)OC)OC

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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 C20H22N2O4 MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O4/c1-4-5-12-25-16-9-6-14(7-10-16)19-21-20(26-22-19)15-8-11-17(23-2)18(13-15)24-3/h6-11,13H,4-5,12H2,1-3H3
InChIKey
HHVCNOZXVXMMDI-UHFFFAOYSA-N
Synonyms

3(4BUTOXYPHENYL)5(34DIMETHOXYPHENYL)124OXADIAZOLE
CCCCOC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=C(C=C3)OC)OC
CCCCOc1ccc(cc1)c1noc(n1)c1ccc(c(c1)OC)OC
InChI=1SC20H22N2O4c1451225169614(71016)192120(262219)1581117(232)18(1315)243h61113H4512H213H3
MFCD01531502
STK070289
ZINC000002473853
ZINC02473853
ZINC2473853

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Available files

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