Vitas-M small molecule compound
5-[4'-(4-pentylcyclohexyl)biphenyl-2-yl]-3-[4-(4-pentylcyclohexyl)phenyl]-1,2,4-oxadiazole
Catalog ID
STK036899
SMILES CCCCCC1CCC(CC1)c1ccc(cc1)c1noc(n1)c1ccccc1c1ccc(cc1)C1CCC(CC1)CCCCC
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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 C42H54N2O MW 602.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H54N2O/c1-3-5-7-11-31-15-19-33(20-16-31)35-23-27-37(28-24-35)39-13-9-10-14-40(39)42-43-41(44-45-42)38-29-25-36(26-30-38)34-21-17-32(18-22-34)12-8-6-4-2/h9-10,13-14,23-34H,3-8,11-12,15-22H2,1-2H3InChIKey
DYDWRMCFMYSZEQ-UHFFFAOYSA-NSynonyms
3(4(4PENTYLCYCLOHEXYL)PHENYL)5(2(4(4PENTYLCYCLOHEXYL)PHENYL)PHENYL)124OXADIAZOLE
5(4(4PENTYLCYCLOHEXYL)BIPHENYL2YL)3(4(4PENTYLCYCLOHEXYL)PHENYL)124OXADIAZOLE
CCCCCC1CCC(CC1)c1ccc(cc1)c1noc(n1)c1ccccc1c1ccc(cc1)C1CCC(CC1)CCCCC
CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=CC=C3C4=NC(=NO4)C5=CC=C(C=C5)C6CCC(CC6)CCCCC
InChI=1SC42H54N2Oc13571131151933(201631)35232737(282435)39139101440(39)424341(444542)38292536(263038)34211732(182234)128642h91013142334H3811121522H212H3
MFCD08050504
STK036899
ZINC000098044822
ZINC98044822
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