Vitas-M small molecule compound
2-[2-oxo-2-(2,2,4-trimethylquinolin-1(2H)-yl)ethyl]hexahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK079918
SMILES O=C(N1c2ccccc2C(=CC1(C)C)C)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 C22H26N2O3 MW 366.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O3/c1-14-12-22(2,3)24(18-11-7-6-8-15(14)18)19(25)13-23-20(26)16-9-4-5-10-17(16)21(23)27/h6-8,11-12,16-17H,4-5,9-10,13H2,1-3H3InChIKey
JTDUGWIBRHNTMF-UHFFFAOYSA-NSynonyms
351498-60-7(3AR7AR)2(2OXO2(224TRIMETHYLQUINOLIN1(2H)YL)ETHYL)HEXAHYDRO1HISOINDOLE13(2H)DIONE
(3AS7AS)2(2OXO2(224TRIMETHYLQUINOLIN1(2H)YL)ETHYL)HEXAHYDRO1HISOINDOLE13(2H)DIONE
2(2OXO2(224TRIMETHYL1(2H)QUINOLINYL)ETHYL)HEXAHYDRO1HISOINDOLE13(2H)DIONE
2(2OXO2(224TRIMETHYLQUINOLIN1(2H)YL)ETHYL)HEXAHYDRO1HISOINDOLE13(2H)DIONE
2(2oxo2(224trimethylquinolin1yl)ethyl)3a45677ahexahydroisoindole13dione
351498607
CC1=CC(N(C2=CC=CC=C12)C(=O)CN3C(=O)C4CCCCC4C3=O)(C)C
InChI=1SC22H26N2O3c1141222(23)24(181176815(14)18)19(25)132320(26)169451017(16)21(23)27h6811121617H4591013H213H3
MFCD01363210
O=C(N1c2ccccc2C(=CC1(C)C)C)CN1C(=O)C2C(C1=O)CCCC2
STK079918
ZINC000013785389
ZINC000100112387
Check stock
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Check stock on Vitas-MAvailable files
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