Vitas-M small molecule compound

2-[1-(3,4-dihydroisoquinolin-2(1H)-yl)-1-oxopropan-2-yl]-1H-isoindole-1,3(2H)-dione

Catalog ID
STK029875
SMILES O=C(C(N1C(=O)c2c(C1=O)cccc2)C)N1CCc2c(C1)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 C20H18N2O3 MW 334.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O3/c1-13(22-19(24)16-8-4-5-9-17(16)20(22)25)18(23)21-11-10-14-6-2-3-7-15(14)12-21/h2-9,13H,10-12H2,1H3
InChIKey
OWULRRZVAXTQNS-UHFFFAOYSA-N
Synonyms
6045-64-3
2(1(34DIHYDRO1HISOQUINOLIN2YL)1OXOPROPAN2YL)ISOINDOLE13DIONE
2(1(34DIHYDROISOQUINOLIN2(1H)YL)1OXOPROPAN2YL)1HISOINDOLE13(2H)DIONE
2(1(34dihydroisoquinolin2(1H)yl)1oxopropan2yl)isoindoline13dione
2(2(34DIHYDRO1HISOQUINOLIN2YL)1METHYL2OXOETHYL)ISOINDOLE13DIONE
6045643
CC(C(=O)N1CCC2=CC=CC=C2C1)N3C(=O)C4=CC=CC=C4C3=O
InChI=1SC20H18N2O3c113(2219(24)16845917(16)20(22)25)18(23)21111014623715(14)1221h2913H1012H21H3
MFCD02049999
O=C(C(N1C(=O)c2c(C1=O)cccc2)C)N1CCc2c(C1)cccc2
STK029875
ZINC000000216262
ZINC000000216265

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Available files

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