Vitas-M small molecule compound

5-(2-chlorophenyl)-3-[4'-(hexyloxy)biphenyl-4-yl]-1,2,4-oxadiazole

Catalog ID
STK084254
SMILES CCCCCCOc1ccc(cc1)c1ccc(cc1)c1noc(n1)c1ccccc1Cl

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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 C26H25ClN2O2 MW 432.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25ClN2O2/c1-2-3-4-7-18-30-22-16-14-20(15-17-22)19-10-12-21(13-11-19)25-28-26(31-29-25)23-8-5-6-9-24(23)27/h5-6,8-17H,2-4,7,18H2,1H3
InChIKey
KIDLTEKEEIWZFV-UHFFFAOYSA-N
Synonyms

5(2CHLOROPHENYL)3(4(4HEXOXYPHENYL)PHENYL)124OXADIAZOLE
5(2CHLOROPHENYL)3(4(HEXYLOXY)BIPHENYL4YL)124OXADIAZOLE
5(2CHLOROPHENYL)3(4HEXYLOXYBIPHENYL4YL)(124)OXADIAZOLE
CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C4=CC=CC=C4Cl
CCCCCCOc1ccc(cc1)c1ccc(cc1)c1noc(n1)c1ccccc1Cl
InChI=1SC26H25ClN2O2c12347183022161420(151722)19101221(131119)252826(312925)23856924(23)27h56817H24718H21H3
MFCD00622227
STK084254
ZINC000003012067
ZINC03012067
ZINC3012067

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Available files

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