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)benzoate

Catalog ID
STK268294
SMILES O=C1C2C3C=CC(C2C(=O)N1c1ccccc1C(=O)OCC(=O)c1ccccc1)C3

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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 C24H19NO5 MW 401.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19NO5/c26-19(14-6-2-1-3-7-14)13-30-24(29)17-8-4-5-9-18(17)25-22(27)20-15-10-11-16(12-15)21(20)23(25)28/h1-11,15-16,20-21H,12-13H2
InChIKey
VXPZAGCEUKQWSA-UHFFFAOYSA-N
Synonyms

2oxo2phenylethyl2(13dioxo133a477ahexahydro2H47methanoisoindol2yl)benzoate
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=CC=C4C(=O)OCC(=O)C5=CC=CC=C5
InChI=1SC24H19NO5c2619(146213714)133024(29)17845918(17)2522(27)2015101116(1215)21(20)23(25)28h11115162021H1213H2
MFCD01122755
ZINC000100550298
ZINC000239235417

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Available files

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