Vitas-M small molecule compound
2-(4-ethoxyphenyl)-3a,4,9,9a-tetrahydro-1H-4,9-ethanobenzo[f]isoindole-1,3,10(2H)-trione
Catalog ID
STL330468
SMILES CCOc1ccc(cc1)N1C(=O)C2C(C1=O)C1C(=O)CC2c2c1cccc2
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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 C22H19NO4 MW 361.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO4/c1-2-27-13-9-7-12(8-10-13)23-21(25)19-16-11-17(24)18(20(19)22(23)26)15-6-4-3-5-14(15)16/h3-10,16,18-20H,2,11H2,1H3InChIKey
AKEANJGRRQVUCJ-UHFFFAOYSA-NSynonyms
(3aS4R9S9aR)2(4ethoxyphenyl)3a499atetrahydro1H49ethanobenzo(f)isoindole1310(2H)trione
2(4ethoxyphenyl)3a499atetrahydro1H49ethanobenzo(f)isoindole1310(2H)trione
CCOC1=CC=C(C=C1)N2C(=O)C3C4CC(=O)C(C3C2=O)C5=CC=CC=C45
InChI=1SC22H19NO4c1227139712(81013)2321(25)19161117(24)18(20(19)22(23)26)15643514(15)16h310161820H211H21H3
MFCD00684509
ZINC000222240801
ZINC000222240982
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