Vitas-M small molecule compound

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

Catalog ID
STK051379
SMILES CCCCCCCc1ccc(cc1)c1onc(n1)c1ccc(cc1)CCCCCCC

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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 C28H38N2O MW 418.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H38N2O/c1-3-5-7-9-11-13-23-15-19-25(20-16-23)27-29-28(31-30-27)26-21-17-24(18-22-26)14-12-10-8-6-4-2/h15-22H,3-14H2,1-2H3
InChIKey
ZRXHZJKZIYPKIQ-UHFFFAOYSA-N
Synonyms

35BIS(4HEPTYLPHENYL)(124)OXADIAZOLE
35BIS(4HEPTYLPHENYL)124OXADIAZOLE
CCCCCCCC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)CCCCCCC
CCCCCCCc1ccc(cc1)c1onc(n1)c1ccc(cc1)CCCCCCC
InChI=1SC28H38N2Oc13579111323151925(201623)272928(313027)26211724(182226)1412108642h1522H314H212H3
MFCD00635555
STK051379
ZINC000098045005
ZINC98045005

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Available files

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