Vitas-M small molecule compound

5-(4-methylphenyl)-3-(4'-propylbiphenyl-4-yl)-1,2,4-oxadiazole

Catalog ID
STK005577
SMILES CCCc1ccc(cc1)c1ccc(cc1)c1noc(n1)c1ccc(cc1)C

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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 C24H22N2O MW 354.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O/c1-3-4-18-7-11-19(12-8-18)20-13-15-21(16-14-20)23-25-24(27-26-23)22-9-5-17(2)6-10-22/h5-16H,3-4H2,1-2H3
InChIKey
LAMLOTMVJSCPQL-UHFFFAOYSA-N
Synonyms

5(4METHYLPHENYL)3(4(4PROPYLPHENYL)PHENYL)124OXADIAZOLE
5(4METHYLPHENYL)3(4PROPYLBIPHENYL4YL)124OXADIAZOLE
CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C4=CC=C(C=C4)C
InChI=1SC24H22N2Oc1341871119(12818)20131521(161420)232524(272623)229517(2)61022h516H34H212H3
MFCD02650631
STK005577
ZINC000003584842
ZINC03584842
ZINC3584842

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Available files

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