Vitas-M small molecule compound

5-[4-(heptyloxy)phenyl]-3-(2-methylphenyl)-1,2,4-oxadiazole

Catalog ID
STK080347
SMILES CCCCCCCOc1ccc(cc1)c1onc(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 C22H26N2O2 MW 350.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O2/c1-3-4-5-6-9-16-25-19-14-12-18(13-15-19)22-23-21(24-26-22)20-11-8-7-10-17(20)2/h7-8,10-15H,3-6,9,16H2,1-2H3
InChIKey
WGIFJXJMDSRATN-UHFFFAOYSA-N
Synonyms

4HEPTYLOXY1(3(2METHYLPHENYL)(124OXADIAZOL5YL))BENZENE
5(4(HEPTYLOXY)PHENYL)3(2METHYLPHENYL)124OXADIAZOLE
5(4HEPTOXYPHENYL)3(2METHYLPHENYL)124OXADIAZOLE
5(4HEPTYLOXYPHENYL)3OTOLYL(124)OXADIAZOLE
CCCCCCCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=CC=C3C
CCCCCCCOc1ccc(cc1)c1onc(n1)c1ccccc1C
InChI=1SC22H26N2O2c134569162519141218(131519)222321(242622)2011871017(20)2h781015H36916H212H3
MFCD00635546
STK080347
ZINC000003022802
ZINC3022802

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Available files

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