Vitas-M small molecule compound
3-[4'-(hexyloxy)biphenyl-4-yl]-5-(4-pentylphenyl)-1,2,4-oxadiazole
Catalog ID
STK055185
SMILES CCCCCCOc1ccc(cc1)c1ccc(cc1)c1noc(n1)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 C31H36N2O2 MW 468.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H36N2O2/c1-3-5-7-9-23-34-29-21-19-26(20-22-29)25-15-17-27(18-16-25)30-32-31(35-33-30)28-13-11-24(12-14-28)10-8-6-4-2/h11-22H,3-10,23H2,1-2H3InChIKey
SXBSCIJXEAHMOC-UHFFFAOYSA-NSynonyms
3(4(4HEXOXYPHENYL)PHENYL)5(4PENTYLPHENYL)124OXADIAZOLE
3(4(HEXYLOXY)(11BIPHENYL)4YL)5(4PENTYLPHENYL)124OXADIAZOLE
3(4(HEXYLOXY)BIPHENYL4YL)5(4PENTYLPHENYL)124OXADIAZOLE
3(4HEXYLOXYBIPHENYL4YL)5(4PENTYLPHENYL)(124)OXADIAZOLE
CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C4=CC=C(C=C4)CCCCC
InChI=1SC31H36N2O2c13579233429211926(202229)25151727(181625)303231(353330)28131124(121428)108642h1122H31023H212H3
MFCD00622239
STK055185
ZINC000006472073
ZINC06472073
ZINC6472073
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