Vitas-M small molecule compound

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

Catalog ID
STL104226
SMILES CCOc1ccc(cc1OC)c1noc(n1)c1cn(c2cccc(c2)OC)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 C27H23N3O5 MW 469.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O5/c1-4-34-23-13-12-17(14-24(23)33-3)25-28-26(35-29-25)22-16-30(18-8-7-9-19(15-18)32-2)27(31)21-11-6-5-10-20(21)22/h5-16H,4H2,1-3H3
InChIKey
MGVRAYKLOCWVRT-UHFFFAOYSA-N
Synonyms
1326932-16-4
1326932164
4(3(4ethoxy3methoxyphenyl)124oxadiazol5yl)2(3methoxyphenyl)isoquinolin1(2H)one
4(3(4ethoxy3methoxyphenyl)124oxadiazol5yl)2(3methoxyphenyl)isoquinolin1one
CCOC1=C(C=C(C=C1)C2=NOC(=N2)C3=CN(C(=O)C4=CC=CC=C43)C5=CC(=CC=C5)OC)OC
InChI=1SC27H23N3O5c143423131217(1424(23)333)252826(352925)221630(1887919(1518)322)27(31)2111651020(21)22h516H4H213H3
MFCD20735767
ZINC000067245201
ZINC67245201

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Available files

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