Vitas-M small molecule compound

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

Catalog ID
STK331914
SMILES COc1ccc(cc1)c1nc2ccccc2c(c1)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 C24H16ClN3O2 MW 413.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16ClN3O2/c1-29-18-12-8-15(9-13-18)22-14-20(19-4-2-3-5-21(19)26-22)24-27-23(28-30-24)16-6-10-17(25)11-7-16/h2-14H,1H3
InChIKey
CZXUBJVIOXMCKG-UHFFFAOYSA-N
Synonyms

1(4(3(4CHLOROPHENYL)(124OXADIAZOL5YL))(2QUINOLYL))4METHOXYBENZENE
3(4CHLOROPHENYL)5(2(4METHOXYPHENYL)QUINOLIN4YL)124OXADIAZOLE
4(3(4chlorophenyl)124oxadiazol5yl)2(4methoxyphenyl)quinoline
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NC(=NO4)C5=CC=C(C=C5)Cl
InChI=1SC24H16ClN3O2c1291812815(91318)221420(19423521(19)2622)242723(283024)1661017(25)11716h214H1H3
MFCD03164463
ZINC000003672636
ZINC03672636
ZINC3672636

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Available files

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