Vitas-M small molecule compound

3-(4'-pentylbiphenyl-4-yl)-5-propyl-1,2,4-oxadiazole

Catalog ID
STK026598
SMILES CCCCCc1ccc(cc1)c1ccc(cc1)c1noc(n1)CCC

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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 C22H26N2O MW 334.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O/c1-3-5-6-8-17-9-11-18(12-10-17)19-13-15-20(16-14-19)22-23-21(7-4-2)25-24-22/h9-16H,3-8H2,1-2H3
InChIKey
MCPZBJGVJBJZCS-UHFFFAOYSA-N
Synonyms

3(4(4PENTYLPHENYL)PHENYL)5PROPYL124OXADIAZOLE
3(4PENTYLBIPHENYL4YL)5PROPYL(124)OXADIAZOLE
3(4PENTYLBIPHENYL4YL)5PROPYL124OXADIAZOLE
CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)CCC
CCCCCc1ccc(cc1)c1ccc(cc1)c1noc(n1)CCC
InChI=1SC22H26N2Oc135681791118(121017)19131520(161419)222321(742)252422h916H38H212H3
MFCD00610169
STK026598
ZINC000002485651
ZINC02485651
ZINC2485651

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Available files

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