Vitas-M small molecule compound

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

Catalog ID
STL104332
SMILES COc1cc(cc(c1OC)OC)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 C26H20ClN3O5 MW 489.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20ClN3O5/c1-32-21-12-15(13-22(33-2)23(21)34-3)24-28-25(35-29-24)20-14-30(17-10-8-16(27)9-11-17)26(31)19-7-5-4-6-18(19)20/h4-14H,1-3H3
InChIKey
GVVGAAXURALENH-UHFFFAOYSA-N
Synonyms
1326830-98-1
1326830981
2(4chlorophenyl)4(3(345trimethoxyphenyl)124oxadiazol5yl)isoquinolin1(2H)one
2(4chlorophenyl)4(3(345trimethoxyphenyl)124oxadiazol5yl)isoquinolin1one
COC1=CC(=CC(=C1OC)OC)C2=NOC(=N2)C3=CN(C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)Cl
InChI=1SC26H20ClN3O5c132211215(1322(332)23(21)343)242825(352924)201430(1710816(27)91117)26(31)19754618(19)20h414H13H3
MFCD20735869
ZINC000067245402
ZINC67245402

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Available files

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