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2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide

Catalog ID
STK001707
SMILES CC1Nc2ccccc2C(C1)N(C(=O)CN1C(=O)c2c(C1=O)cccc2)c1ccccc1

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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 C26H23N3O3 MW 425.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O3/c1-17-15-23(21-13-7-8-14-22(21)27-17)29(18-9-3-2-4-10-18)24(30)16-28-25(31)19-11-5-6-12-20(19)26(28)32/h2-14,17,23,27H,15-16H2,1H3
InChIKey
HGVQCFIVBPDTEZ-UHFFFAOYSA-N
Synonyms
332043-73-9
2(13dioxo13dihydro2Hisoindol2yl)N(2methyl1234tetrahydroquinolin4yl)Nphenylacetamide
2(13dioxoisoindol2yl)N(2methyl1234tetrahydroquinolin4yl)Nphenylacetamide
2(13dioxoisoindolin2yl)N(2methyl1234tetrahydroquinolin4yl)Nphenylacetamide
332043739
CC1CC(C2=CC=CC=C2N1)N(C3=CC=CC=C3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O
CC1Nc2ccccc2C(C1)N(C(=O)CN1C(=O)c2c(C1=O)cccc2)c1ccccc1
InChI=1SC26H23N3O3c1171523(2113781422(21)2717)29(1893241018)24(30)162825(31)1911561220(19)26(28)32h214172327H1516H21H3
MFCD01326016
STK001707
ZINC000002278808
ZINC000002278811

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Available files

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