Vitas-M small molecule compound
2-[2-(3,4-dihydroisoquinolin-1-yl)ethyl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK075734
SMILES O=C1N(CCC2=NCCc3c2cccc3)C(=O)c2c1cccc2
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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 C19H16N2O2 MW 304.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O2/c22-18-15-7-3-4-8-16(15)19(23)21(18)12-10-17-14-6-2-1-5-13(14)9-11-20-17/h1-8H,9-12H2InChIKey
UFXJZIRGGNAHNF-UHFFFAOYSA-NSynonyms
127413-23-4127413234
2(2(34DIHYDRO1ISOQUINOLINYL)ETHYL)1HISOINDOLE13(2H)DIONE
2(2(34DIHYDROISOQUINOLIN1YL)ETHYL)1HISOINDOLE13(2H)DIONE
2(2(34DIHYDROISOQUINOLIN1YL)ETHYL)ISOINDOLE13DIONE
2(2(34dihydroisoquinolin1yl)ethyl)isoindoline13dione
2(2(34DIHYDROISOQUINOLYL)ETHYL)BENZO(C)AZOLINE13DIONE
C1CN=C(C2=CC=CC=C21)CCN3C(=O)C4=CC=CC=C4C3=O
InChI=1SC19H16N2O2c221815734816(15)19(23)21(18)12101714621513(14)9112017h18H912H2
MFCD00552842
N(2((34DIHYDROISOQUINOLIN)1YL)ETHYL)PHTHALIMIDE
N(2(34DIHYDRO1ISOQUINOLYL)ETHYL)PHTHALIMIDE
O=C1N(CCC2=NCCc3c2cccc3)C(=O)c2c1cccc2
STK075734
ZINC000000190736
ZINC00190736
ZINC190736
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