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2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-{1-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl}-N-phenylacetamide

Catalog ID
STK007253
SMILES O=C(N(C1CC(C)N(c2c1cccc2)C(=O)CN1C(=O)c2c(C1=O)cccc2)c1ccccc1)CN1C(=O)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 C36H28N4O6 MW 612.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H28N4O6/c1-22-19-30(40(23-11-3-2-4-12-23)32(42)21-38-35(45)26-15-7-8-16-27(26)36(38)46)28-17-9-10-18-29(28)39(22)31(41)20-37-33(43)24-13-5-6-14-25(24)34(37)44/h2-18,22,30H,19-21H2,1H3
InChIKey
XMDMRAMRQJPEPO-UHFFFAOYSA-N
Synonyms

2(13dioxo13dihydro2Hisoindol2yl)N(1((13dioxo13dihydro2Hisoindol2yl)acetyl)2methyl1234tetrahydroquinolin4yl)Nphenylacetamide
2(13DIOXOISOINDOL2YL)N(1(2(13DIOXOISOINDOL2YL)ACETYL)2METHYL34DIHYDRO2HQUINOLIN4YL)NPHENYLACETAMIDE
2(13dioxoisoindolin2yl)N(1(2(13dioxoisoindolin2yl)acetyl)2methyl1234tetrahydroquinolin4yl)Nphenylacetamide
CC1CC(C2=CC=CC=C2N1C(=O)CN3C(=O)C4=CC=CC=C4C3=O)N(C5=CC=CC=C5)C(=O)CN6C(=O)C7=CC=CC=C7C6=O
InChI=1SC36H28N4O6c1221930(40(23113241223)32(42)213835(45)2615781627(26)36(38)46)28179101829(28)39(22)31(41)203733(43)2413561425(24)34(37)44h2182230H1921H21H3
MFCD01363193
O=C(N(C1CC(C)N(c2c1cccc2)C(=O)CN1C(=O)c2c(C1=O)cccc2)c1ccccc1)CN1C(=O)c2c(C1=O)cccc2
STK007253
ZINC000029747561
ZINC000029747566

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Available files

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