Vitas-M small molecule compound

2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-4-methylpentanoic acid

Catalog ID
STK726720
SMILES CC(CC(N1C(=O)C2C(C1=O)C1CC2C=C1)C(=O)O)C

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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 C15H19NO4 MW 277.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19NO4/c1-7(2)5-10(15(19)20)16-13(17)11-8-3-4-9(6-8)12(11)14(16)18/h3-4,7-12H,5-6H2,1-2H3,(H,19,20)
InChIKey
DHQLZILRNNWMGY-UHFFFAOYSA-N
Synonyms
346665-94-9
2(13dioxo133a477ahexahydro2H47methanoisoindol2yl)4methylpentanoicacid
2(13dioxo3a477atetrahydro1H47methanoisoindol2(3H)yl)4methylpentanoicacid
346665949
CC(C)CC(C(=O)O)N1C(=O)C2C3CC(C2C1=O)C=C3
InChI=1SC15H19NO4c17(2)510(15(19)20)1613(17)118349(68)12(11)14(16)18h34712H56H212H3(H1920)
MFCD00422151
ZINC000100264501
ZINC000238850894

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Available files

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