Vitas-M small molecule compound

5-(4-pentylcyclohexyl)-3-[4'-(4-propylcyclohexyl)biphenyl-4-yl]-1,2,4-oxadiazole

Catalog ID
STK080539
SMILES CCCCCC1CCC(CC1)c1onc(n1)c1ccc(cc1)c1ccc(cc1)C1CCC(CC1)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 C34H46N2O MW 498.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H46N2O/c1-3-5-6-8-26-11-15-32(16-12-26)34-35-33(36-37-34)31-23-21-30(22-24-31)29-19-17-28(18-20-29)27-13-9-25(7-4-2)10-14-27/h17-27,32H,3-16H2,1-2H3
InChIKey
JKIWAIMHCPVQHN-UHFFFAOYSA-N
Synonyms

5(4PENTYLCYCLOHEXYL)3(4(4(4PROPYLCYCLOHEXYL)PHENYL)PHENYL)124OXADIAZOLE
5(4PENTYLCYCLOHEXYL)3(4(4PROPYLCYCLOHEXYL)BIPHENYL4YL)124OXADIAZOLE
CCCCCC1CCC(CC1)c1onc(n1)c1ccc(cc1)c1ccc(cc1)C1CCC(CC1)CCC
CCCCCC1CCC(CC1)C2=NC(=NO2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5CCC(CC5)CCC
InChI=1SC34H46N2Oc1356826111532(161226)343533(363734)31232130(222431)29191728(182029)2713925(742)101427h172732H316H212H3
MFCD08675711
STK080539
ZINC000013893003
ZINC13893003

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Available files

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