Vitas-M small molecule compound
3-[4'-(hexyloxy)biphenyl-4-yl]-5-(2-methylphenyl)-1,2,4-oxadiazole
Catalog ID
STK011264
SMILES CCCCCCOc1ccc(cc1)c1ccc(cc1)c1noc(n1)c1ccccc1C
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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 C27H28N2O2 MW 412.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N2O2/c1-3-4-5-8-19-30-24-17-15-22(16-18-24)21-11-13-23(14-12-21)26-28-27(31-29-26)25-10-7-6-9-20(25)2/h6-7,9-18H,3-5,8,19H2,1-2H3InChIKey
MZEJGIXKVCYCNR-UHFFFAOYSA-NSynonyms
3(4(4HEXOXYPHENYL)PHENYL)5(2METHYLPHENYL)124OXADIAZOLE
3(4(HEXYLOXY)(11BIPHENYL)4YL)5(2METHYLPHENYL)124OXADIAZOLE
3(4(HEXYLOXY)BIPHENYL4YL)5(2METHYLPHENYL)124OXADIAZOLE
CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C4=CC=CC=C4C
CCCCCCOc1ccc(cc1)c1ccc(cc1)c1noc(n1)c1ccccc1C
InChI=1SC27H28N2O2c13458193024171522(161824)21111323(141221)262827(312926)251076920(25)2h67918H35819H212H3
MFCD00622235
STK011264
ZINC000002054781
ZINC02054781
ZINC2054781
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