Vitas-M small molecule compound

5-(biphenyl-4-yl)-3-butyl-1,2,4-oxadiazole

Catalog ID
STK026403
SMILES CCCCc1noc(n1)c1ccc(cc1)c1ccccc1

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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 C18H18N2O MW 278.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O/c1-2-3-9-17-19-18(21-20-17)16-12-10-15(11-13-16)14-7-5-4-6-8-14/h4-8,10-13H,2-3,9H2,1H3
InChIKey
UTMIAWKKXSSPTG-UHFFFAOYSA-N
Synonyms

3BUTYL5(4PHENYLPHENYL)124OXADIAZOLE
5(BIPHENYL4YL)3BUTYL124OXADIAZOLE
CCCCC1=NOC(=N1)C2=CC=C(C=C2)C3=CC=CC=C3
CCCCc1noc(n1)c1ccc(cc1)c1ccccc1
InChI=1SC18H18N2Oc1239171918(212017)16121015(111316)147546814h481013H239H21H3
MFCD00610156
STK026403
ZINC000003208370
ZINC03208370
ZINC3208370

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Available files

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