Vitas-M small molecule compound
3-(4-hexylcyclohexyl)-5-(4'-octylbiphenyl-4-yl)-1,2,4-oxadiazole
Catalog ID
STK046236
SMILES CCCCCCCCc1ccc(cc1)c1ccc(cc1)c1onc(n1)C1CCC(CC1)CCCCCC
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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 C34H48N2O MW 500.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H48N2O/c1-3-5-7-9-10-12-14-27-15-19-29(20-16-27)30-23-25-32(26-24-30)34-35-33(36-37-34)31-21-17-28(18-22-31)13-11-8-6-4-2/h15-16,19-20,23-26,28,31H,3-14,17-18,21-22H2,1-2H3InChIKey
ATGWRMRCAJNVQZ-UHFFFAOYSA-NSynonyms
3(4HEXYLCYCLOHEXYL)5(4(4OCTYLPHENYL)PHENYL)124OXADIAZOLE
3(4HEXYLCYCLOHEXYL)5(4OCTYLBIPHENYL4YL)124OXADIAZOLE
CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NO3)C4CCC(CC4)CCCCCC
CCCCCCCCc1ccc(cc1)c1ccc(cc1)c1onc(n1)C1CCC(CC1)CCCCCC
InChI=1SC34H48N2Oc1357910121427151929(201627)30232532(262430)343533(363734)31211728(182231)13118642h1516192023262831H31417182122H212H3
MFCD01843587
STK046236
ZINC000098044996
ZINC98044996
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