Vitas-M small molecule compound

2-(4-chlorophenyl)-4-[3-(4'-propoxybiphenyl-4-yl)-1,2,4-oxadiazol-5-yl]quinoline

Catalog ID
STK093876
SMILES CCCOc1ccc(cc1)c1ccc(cc1)c1noc(n1)c1cc(nc2c1cccc2)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 C32H24ClN3O2 MW 518.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24ClN3O2/c1-2-19-37-26-17-13-22(14-18-26)21-7-9-24(10-8-21)31-35-32(38-36-31)28-20-30(23-11-15-25(33)16-12-23)34-29-6-4-3-5-27(28)29/h3-18,20H,2,19H2,1H3
InChIKey
YWLBDENHAXBULZ-UHFFFAOYSA-N
Synonyms

2(4CHLOROPHENYL)4(3(4PROPOXYBIPHENYL4YL)124OXADIAZOL5YL)QUINOLINE
5(2(4CHLOROPHENYL)QUINOLIN4YL)3(4(4PROPOXYPHENYL)PHENYL)124OXADIAZOLE
CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)Cl
CCCOc1ccc(cc1)c1ccc(cc1)c1noc(n1)c1cc(nc2c1cccc2)c1ccc(cc1)Cl
InChI=1SC32H24ClN3O2c12193726171322(141826)217924(10821)313532(383631)282030(23111525(33)161223)3429643527(28)29h31820H219H21H3
MFCD08675720
STK093876
ZINC000003583673
ZINC03583673
ZINC3583673

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Available files

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