Vitas-M small molecule compound

2-oxo-2-phenylethyl 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-3-methylbutanoate

Catalog ID
STK268307
SMILES CC(C(N1C(=O)C2C(C1=O)C1CC2C=C1)C(=O)OCC(=O)c1ccccc1)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 C22H23NO5 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO5/c1-12(2)19(22(27)28-11-16(24)13-6-4-3-5-7-13)23-20(25)17-14-8-9-15(10-14)18(17)21(23)26/h3-9,12,14-15,17-19H,10-11H2,1-2H3
InChIKey
SUAQGZZDRBYGMI-UHFFFAOYSA-N
Synonyms

2oxo2phenylethyl2(13dioxo133a477ahexahydro2H47methanoisoindol2yl)3methylbutanoate
CC(C)C(C(=O)OCC(=O)C1=CC=CC=C1)N2C(=O)C3C4CC(C3C2=O)C=C4
InChI=1SC22H23NO5c112(2)19(22(27)281116(24)136435713)2320(25)17148915(1014)18(17)21(23)26h391214151719H1011H212H3
MFCD01122776
ZINC000100550354
ZINC000239412498

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Available files

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