Vitas-M small molecule compound

2-acetylphenyl 3-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)benzoate

Catalog ID
STK286504
SMILES O=C1N(c2cccc(c2)C(=O)Oc2ccccc2C(=O)C)C(=O)C2C1C1CCC2C1

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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 C24H21NO5 MW 403.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21NO5/c1-13(26)18-7-2-3-8-19(18)30-24(29)16-5-4-6-17(12-16)25-22(27)20-14-9-10-15(11-14)21(20)23(25)28/h2-8,12,14-15,20-21H,9-11H2,1H3
InChIKey
UXDXBSPAQABXMO-UHFFFAOYSA-N
Synonyms

2acetylphenyl3(13dioxooctahydro2H47methanoisoindol2yl)benzoate
CC(=O)C1=CC=CC=C1OC(=O)C2=CC(=CC=C2)N3C(=O)C4C5CCC(C5)C4C3=O
InChI=1SC24H21NO5c113(26)18723819(18)3024(29)1654617(1216)2522(27)201491015(1114)21(20)23(25)28h281214152021H911H21H3
MFCD03577271
ZINC000100971405
ZINC000245312364

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Available files

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