Vitas-M small molecule compound

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

Catalog ID
STL104334
SMILES COc1cc(OC)cc(c1)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/c1-31-18-11-15(12-19(13-18)32-2)23-27-24(33-28-23)22-14-29(17-9-7-16(26)8-10-17)25(30)21-6-4-3-5-20(21)22/h3-14H,1-2H3
InChIKey
KWQVKXNATBDUPD-UHFFFAOYSA-N
Synonyms
1326895-40-2
1326895402
2(4chlorophenyl)4(3(35dimethoxyphenyl)124oxadiazol5yl)isoquinolin1(2H)one
2(4chlorophenyl)4(3(35dimethoxyphenyl)124oxadiazol5yl)isoquinolin1one
COC1=CC(=CC(=C1)C2=NOC(=N2)C3=CN(C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)Cl)OC
InChI=1SC25H18ClN3O4c131181115(1219(1318)322)232724(332823)221429(179716(26)81017)25(30)21643520(21)22h314H12H3
MFCD20735871
ZINC000067245406
ZINC67245406

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Available files

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