Vitas-M small molecule compound

2-methoxyethyl 3-(1,3-dioxo-5-phenyloctahydro-2H-isoindol-2-yl)benzoate

Catalog ID
STK265894
SMILES COCCOC(=O)c1cccc(c1)N1C(=O)C2C(C1=O)CC(CC2)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 C24H25NO5 MW 407.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25NO5/c1-29-12-13-30-24(28)18-8-5-9-19(14-18)25-22(26)20-11-10-17(15-21(20)23(25)27)16-6-3-2-4-7-16/h2-9,14,17,20-21H,10-13,15H2,1H3
InChIKey
BSKKRBUOSLLMFA-UHFFFAOYSA-N
Synonyms

2methoxyethyl3(13dioxo5phenyl3a45677ahexahydroisoindol2yl)benzoate
2methoxyethyl3(13dioxo5phenyloctahydro2Hisoindol2yl)benzoate
COCCOC(=O)C1=CC(=CC=C1)N2C(=O)C3CCC(CC3C2=O)C4=CC=CC=C4
InChI=1SC24H25NO5c12912133024(28)1885919(1418)2522(26)20111017(1521(20)23(25)27)166324716h2914172021H101315H21H3
MFCD06758870
ZINC000018245004
ZINC000239025503

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Available files

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