Vitas-M small molecule compound
3-[4'-(hexyloxy)biphenyl-4-yl]-5-(4'-pentylbiphenyl-4-yl)-1,2,4-oxadiazole
Catalog ID
STK018054
SMILES CCCCCCOc1ccc(cc1)c1ccc(cc1)c1noc(n1)c1ccc(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 C37H40N2O2 MW 544.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H40N2O2/c1-3-5-7-9-27-40-35-25-23-32(24-26-35)30-15-19-33(20-16-30)36-38-37(41-39-36)34-21-17-31(18-22-34)29-13-11-28(12-14-29)10-8-6-4-2/h11-26H,3-10,27H2,1-2H3InChIKey
GMNIXLFQPQOHTP-UHFFFAOYSA-NSynonyms
3(4(4HEXOXYPHENYL)PHENYL)5(4(4PENTYLPHENYL)PHENYL)124OXADIAZOLE
3(4(HEXYLOXY)BIPHENYL4YL)5(4PENTYLBIPHENYL4YL)124OXADIAZOLE
CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C4=CC=C(C=C4)C5=CC=C(C=C5)CCCCC
InChI=1SC37H40N2O2c13579274035252332(242635)30151933(201630)363837(413936)34211731(182234)29131128(121429)108642h1126H31027H212H3
MFCD08049720
STK018054
ZINC000098044768
ZINC98044768
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