Vitas-M small molecule compound
3-(4-chlorophenyl)-5-(4'-pentylbiphenyl-4-yl)-1,2,4-oxadiazole
Catalog ID
STK099196
SMILES CCCCCc1ccc(cc1)c1ccc(cc1)c1onc(n1)c1ccc(cc1)Cl
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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 C25H23ClN2O MW 402.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23ClN2O/c1-2-3-4-5-18-6-8-19(9-7-18)20-10-12-22(13-11-20)25-27-24(28-29-25)21-14-16-23(26)17-15-21/h6-17H,2-5H2,1H3InChIKey
PBFRHLCRMATNFJ-UHFFFAOYSA-NSynonyms
3(4CHLOROPHENYL)5(4(4PENTYLPHENYL)PHENYL)124OXADIAZOLE
3(4CHLOROPHENYL)5(4PENTYLBIPHENYL4YL)(124)OXADIAZOLE
3(4CHLOROPHENYL)5(4PENTYLBIPHENYL4YL)124OXADIAZOLE
5(4PENTYL4BIPHENYLYL)3(4CHLOROPHENYL)124OXADIAZOLE
CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)Cl
InChI=1SC25H23ClN2Oc12345186819(9718)20101222(131120)252724(282925)21141623(26)171521h617H25H21H3
MFCD00631005
STK099196
ZINC000002026387
ZINC02026387
ZINC2026387
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