Vitas-M small molecule compound

5-(4-ethylphenyl)-3-[4-(heptyloxy)phenyl]-1,2,4-oxadiazole

Catalog ID
STK096581
SMILES CCCCCCCOc1ccc(cc1)c1noc(n1)c1ccc(cc1)CC

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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 C23H28N2O2 MW 364.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O2/c1-3-5-6-7-8-17-26-21-15-13-19(14-16-21)22-24-23(27-25-22)20-11-9-18(4-2)10-12-20/h9-16H,3-8,17H2,1-2H3
InChIKey
JYOSNKDEUXUHRQ-UHFFFAOYSA-N
Synonyms

3(4(HEPTYLOXY)PHENYL)5(4ETHYLPHENYL)124OXADIAZOLE
5(4ETHYLPHENYL)3(4(HEPTYLOXY)PHENYL)124OXADIAZOLE
5(4ETHYLPHENYL)3(4HEPTOXYPHENYL)124OXADIAZOLE
5(4ETHYLPHENYL)3(4HEPTYLOXYPHENYL)(124)OXADIAZOLE
CCCCCCCOC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)CC
CCCCCCCOc1ccc(cc1)c1noc(n1)c1ccc(cc1)CC
InChI=1SC23H28N2O2c135678172621151319(141621)222423(272522)2011918(42)101220h916H3817H212H3
MFCD00635526
STK096581
ZINC000002026382
ZINC02026382
ZINC2026382

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Available files

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