Vitas-M small molecule compound

2-oxo-2-phenylethyl 3-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)benzoate

Catalog ID
STK269203
SMILES CC1CCC2C(C1)C(=O)N(C2=O)c1cccc(c1)C(=O)OCC(=O)c1ccccc1

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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 C24H23NO5 MW 405.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO5/c1-15-10-11-19-20(12-15)23(28)25(22(19)27)18-9-5-8-17(13-18)24(29)30-14-21(26)16-6-3-2-4-7-16/h2-9,13,15,19-20H,10-12,14H2,1H3
InChIKey
SPCBYVGBRINFHK-UHFFFAOYSA-N
Synonyms

2oxo2phenylethyl3(5methyl13dioxooctahydro2Hisoindol2yl)benzoate
CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)OCC(=O)C4=CC=CC=C4
InChI=1SC24H23NO5c11510111920(1215)23(28)25(22(19)27)1895817(1318)24(29)301421(26)166324716h2913151920H101214H21H3
MFCD02020342
phenacyl3(5methyl13dioxo3a45677ahexahydroisoindol2yl)benzoate
ZINC000018247268
ZINC000239412361

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Available files

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