Vitas-M small molecule compound
3-[4'-propyl-1,1'-bi(cyclohexyl)-4-yl]-5-(4-propylphenyl)-1,2,4-oxadiazole
Catalog ID
STK762316
SMILES CCCC1CCC(CC1)C1CCC(CC1)c1noc(n1)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 C26H38N2O MW 394.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H38N2O/c1-3-5-19-7-11-21(12-8-19)22-15-17-23(18-16-22)25-27-26(29-28-25)24-13-9-20(6-4-2)10-14-24/h9-10,13-14,19,21-23H,3-8,11-12,15-18H2,1-2H3InChIKey
CDENJJXXKVMMMA-UHFFFAOYSA-NSynonyms
3(1PROPYL44BI(CYCLOHEXANE)1YL)5(4PROPYLPHENYL)124OXADIAZOLE
3(4(4PROPYLCYCLOHEXYL)CYCLOHEXYL)5(4PROPYLPHENYL)124OXADIAZOLE
3(4propyl11bi(cyclohexyl)4yl)5(4propylphenyl)124oxadiazole
3(4PROPYLBICYCLOHEXYL4YL)5(4PROPYLPHENYL)(124)OXADIAZOLE
CCCC1CCC(CC1)C2CCC(CC2)C3=NOC(=N3)C4=CC=C(C=C4)CCC
InChI=1SC26H38N2Oc1351971121(12819)22151723(181622)252726(292825)2413920(642)101424h9101314192123H3811121518H212H3
MFCD00610182
ZINC000002067919
ZINC02067919
ZINC2067919
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