Vitas-M small molecule compound

2-(4-chlorophenyl)-4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one

Catalog ID
STL104333
SMILES COc1cc(ccc1OC)c1noc(n1)c1cn(c2ccc(cc2)Cl)c(=O)c2c1cccc2

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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 C25H18ClN3O4 MW 459.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18ClN3O4/c1-31-21-12-7-15(13-22(21)32-2)23-27-24(33-28-23)20-14-29(17-10-8-16(26)9-11-17)25(30)19-6-4-3-5-18(19)20/h3-14H,1-2H3
InChIKey
PGFUKLTYAPNDMA-UHFFFAOYSA-N
Synonyms
1326930-20-4
1326930204
2(4chlorophenyl)4(3(34dimethoxyphenyl)124oxadiazol5yl)isoquinolin1(2H)one
2(4chlorophenyl)4(3(34dimethoxyphenyl)124oxadiazol5yl)isoquinolin1one
COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CN(C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)Cl)OC
InChI=1SC25H18ClN3O4c1312112715(1322(21)322)232724(332823)201429(1710816(26)91117)25(30)19643518(19)20h314H12H3
MFCD20735870
ZINC000067245404
ZINC67245404

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Available files

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