Vitas-M small molecule compound

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

Catalog ID
STK024972
SMILES COc1ccc(cc1)Cc1noc(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 C25H18ClN3O2 MW 427.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18ClN3O2/c1-30-19-12-6-16(7-13-19)14-24-28-25(31-29-24)21-15-23(17-8-10-18(26)11-9-17)27-22-5-3-2-4-20(21)22/h2-13,15H,14H2,1H3
InChIKey
PFLISHYEYKKIBH-UHFFFAOYSA-N
Synonyms

2(4CHLOROPHENYL)4(3(4METHOXYBENZYL)124OXADIAZOL5YL)QUINOLINE
5(2(4CHLOROPHENYL)QUINOLIN4YL)3((4METHOXYPHENYL)METHYL)124OXADIAZOLE
COC1=CC=C(C=C1)CC2=NOC(=N2)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl
COc1ccc(cc1)Cc1noc(n1)c1cc(nc2c1cccc2)c1ccc(cc1)Cl
InChI=1SC25H18ClN3O2c1301912616(71319)14242825(312924)211523(1781018(26)11917)2722532420(21)22h21315H14H21H3
MFCD08050012
STK024972
ZINC000002479449
ZINC02479449
ZINC2479449

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Available files

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