Vitas-M small molecule compound

5-(4-tert-butylphenyl)-3-(4-hexylcyclohexyl)-1,2,4-oxadiazole

Catalog ID
STK054491
SMILES CCCCCCC1CCC(CC1)c1noc(n1)c1ccc(cc1)C(C)(C)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 C24H36N2O MW 368.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H36N2O/c1-5-6-7-8-9-18-10-12-19(13-11-18)22-25-23(27-26-22)20-14-16-21(17-15-20)24(2,3)4/h14-19H,5-13H2,1-4H3
InChIKey
SOBSHRXDDWBPCR-UHFFFAOYSA-N
Synonyms

5(4TERTBUTYLPHENYL)3(4HEXYLCYCLOHEXYL)124OXADIAZOLE
CCCCCCC1CCC(CC1)c1noc(n1)c1ccc(cc1)C(C)(C)C
CCCCCCC1CCC(CC1)C2=NOC(=N2)C3=CC=C(C=C3)C(C)(C)C
InChI=1SC24H36N2Oc15678918101219(131118)222523(272622)20141621(171520)24(23)4h1419H513H214H3
MFCD01843582
STK054491
ZINC000003584762
ZINC03584762
ZINC3584762

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Available files

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