Vitas-M small molecule compound

2-phenyl-3a,3b,4,5,6,7,8,9,10,11,11a,11b-dodecahydro-1H-dibenzo[e,g]isoindole-1,3(2H)-dione

Catalog ID
STK281600
SMILES O=C1N(c2ccccc2)C(=O)C2C1C1CCCCC1=C1C2CCCC1

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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 C22H25NO2 MW 335.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO2/c24-21-19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)20(19)22(25)23(21)14-8-2-1-3-9-14/h1-3,8-9,17-20H,4-7,10-13H2
InChIKey
DGJJBGKNEXEONI-UHFFFAOYSA-N
Synonyms
51624-49-8
2phenyl3a3b456789101111a11bdodecahydro1Hdibenzo(eg)isoindole13(2H)dione
2phenyl3a3b456789101111a11bdodecahydrophenanthro(910c)pyrrole13dione
51624498
C1CCC2=C3CCCCC3C4C(C2C1)C(=O)N(C4=O)C5=CC=CC=C5
InChI=1SC22H25NO2c2421191712641015(17)1611571318(16)20(19)22(25)23(21)148213914h13891720H471013H2
MFCD03714181
ZINC000004872478
ZINC000229930496

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.