Vitas-M small molecule compound

5-(4-methylphenoxy)-2-(quinolin-8-yl)-1H-isoindole-1,3(2H)-dione

Catalog ID
STK333955
SMILES Cc1ccc(cc1)Oc1ccc2c(c1)C(=O)N(C2=O)c1cccc2c1nccc2

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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 C24H16N2O3 MW 380.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16N2O3/c1-15-7-9-17(10-8-15)29-18-11-12-19-20(14-18)24(28)26(23(19)27)21-6-2-4-16-5-3-13-25-22(16)21/h2-14H,1H3
InChIKey
CLVBVQJILIPRCB-UHFFFAOYSA-N
Synonyms

5(4METHYLPHENOXY)2(8QUINOLINYL)1HISOINDOLE13(2H)DIONE
5(4METHYLPHENOXY)2(8QUINOLINYL)ISOINDOLE13DIONE
5(4METHYLPHENOXY)2(8QUINOLYL)ISOINDOLINE13QUINONE
5(4methylphenoxy)2(quinolin8yl)1Hisoindole13(2H)dione
5(4METHYLPHENOXY)2QUINOLIN8YLISOINDOLE13DIONE
CC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC5=C4N=CC=C5
InChI=1SC24H16N2O3c1157917(10815)291811121920(1418)24(28)26(23(19)27)216241653132522(16)21h214H1H3
MFCD03717740
ZINC000001119870
ZINC01119870
ZINC1119870

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Available files

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