Vitas-M small molecule compound

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

Catalog ID
STK030981
SMILES CCCCCCCc1ccc(cc1)c1noc(n1)c1ccc(cc1)OCCCC

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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 C25H32N2O2 MW 392.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H32N2O2/c1-3-5-7-8-9-10-20-11-13-21(14-12-20)24-26-25(29-27-24)22-15-17-23(18-16-22)28-19-6-4-2/h11-18H,3-10,19H2,1-2H3
InChIKey
GLFUSRGCUQGEFV-UHFFFAOYSA-N
Synonyms

5(4BUTOXYPHENYL)3(4HEPTYLPHENYL)(124)OXADIAZOLE
5(4BUTOXYPHENYL)3(4HEPTYLPHENYL)124OXADIAZOLE
CCCCCCCC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)OCCCC
CCCCCCCc1ccc(cc1)c1noc(n1)c1ccc(cc1)OCCCC
InChI=1SC25H32N2O2c1357891020111321(141220)242625(292724)22151723(181622)2819642h1118H31019H212H3
MFCD00635523
STK030981
ZINC000002837532
ZINC2837532

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Available files

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