Vitas-M small molecule compound
2-[1-(3,4-dihydroisoquinolin-2(1H)-yl)-1-oxo-3-phenylpropan-2-yl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK040762
SMILES O=C(C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1)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 C26H22N2O3 MW 410.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O3/c29-24-21-12-6-7-13-22(21)25(30)28(24)23(16-18-8-2-1-3-9-18)26(31)27-15-14-19-10-4-5-11-20(19)17-27/h1-13,23H,14-17H2InChIKey
KGZQGPJGZLARPD-UHFFFAOYSA-NSynonyms
488851-47-42(1(34DIHYDRO1HISOQUINOLIN2YL)1OXO3PHENYLPROPAN2YL)ISOINDOLE13DIONE
2(1(34DIHYDROISOQUINOLIN2(1H)YL)1OXO3PHENYLPROPAN2YL)1HISOINDOLE13(2H)DIONE
2(1(34dihydroisoquinolin2(1H)yl)1oxo3phenylpropan2yl)isoindoline13dione
488851474
C1CN(CC2=CC=CC=C21)C(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O
InChI=1SC26H22N2O3c29242112671322(21)25(30)28(24)23(16188213918)26(31)2715141910451120(19)1727h11323H1417H2
MFCD03294627
O=C(C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1)N1CCc2c(C1)cccc2
STK040762
ZINC000000784963
ZINC000000784967
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