Vitas-M small molecule compound

5-(4-ethylphenyl)-3-(4-heptylphenyl)-1,2,4-oxadiazole

Catalog ID
STK099020
SMILES CCCCCCCc1ccc(cc1)c1noc(n1)c1ccc(cc1)CC

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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 C23H28N2O MW 348.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O/c1-3-5-6-7-8-9-19-12-14-20(15-13-19)22-24-23(26-25-22)21-16-10-18(4-2)11-17-21/h10-17H,3-9H2,1-2H3
InChIKey
NPSFGIAPRRSRQI-UHFFFAOYSA-N
Synonyms

5(4ETHYLPHENYL)3(4HEPTYLPHENYL)(124)OXADIAZOLE
5(4ETHYLPHENYL)3(4HEPTYLPHENYL)124OXADIAZOLE
CCCCCCCC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)CC
CCCCCCCc1ccc(cc1)c1noc(n1)c1ccc(cc1)CC
InChI=1SC23H28N2Oc135678919121420(151319)222423(262522)21161018(42)111721h1017H39H212H3
MFCD00635512
STK099020
ZINC000003022783
ZINC3022783

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Available files

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