Vitas-M small molecule compound

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

Catalog ID
STK028927
SMILES CCCCCCCc1ccc(cc1)c1noc(n1)c1ccc(cc1)CCCCC

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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 C26H34N2O MW 390.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H34N2O/c1-3-5-7-8-10-12-22-13-17-23(18-14-22)25-27-26(29-28-25)24-19-15-21(16-20-24)11-9-6-4-2/h13-20H,3-12H2,1-2H3
InChIKey
QPZBURUWWDDSOB-UHFFFAOYSA-N
Synonyms

3(4HEPTYLPHENYL)5(4PENTYLPHENYL)(124)OXADIAZOLE
3(4HEPTYLPHENYL)5(4PENTYLPHENYL)124OXADIAZOLE
CCCCCCCC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)CCCCC
CCCCCCCc1ccc(cc1)c1noc(n1)c1ccc(cc1)CCCCC
InChI=1SC26H34N2Oc13578101222131723(181422)252726(292825)24191521(162024)119642h1320H312H212H3
MFCD00635516
STK028927
ZINC000003022785
ZINC3022785

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Available files

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