Vitas-M small molecule compound

4-{3-[4-(benzyloxy)phenyl]-1,2,4-oxadiazol-5-yl}-2-(4-methylphenyl)isoquinolin-1(2H)-one

Catalog ID
STL104265
SMILES Cc1ccc(cc1)n1cc(c2onc(n2)c2ccc(cc2)OCc2ccccc2)c2c(c1=O)cccc2

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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 C31H23N3O3 MW 485.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H23N3O3/c1-21-11-15-24(16-12-21)34-19-28(26-9-5-6-10-27(26)31(34)35)30-32-29(33-37-30)23-13-17-25(18-14-23)36-20-22-7-3-2-4-8-22/h2-19H,20H2,1H3
InChIKey
DHYIGLNUDPWYBY-UHFFFAOYSA-N
Synonyms

2(4methylphenyl)4(3(4phenylmethoxyphenyl)124oxadiazol5yl)isoquinolin1one
4(3(4(benzyloxy)phenyl)124oxadiazol5yl)2(4methylphenyl)isoquinolin1(2H)one
CC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C4=NC(=NO4)C5=CC=C(C=C5)OCC6=CC=CC=C6
InChI=1SC31H23N3O3c121111524(161221)341928(269561027(26)31(34)35)303229(333730)23131725(181423)3620227324822h219H20H21H3
MFCD20735804
ZINC000067245272
ZINC67245272

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Available files

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