Vitas-M small molecule compound

2-oxo-2-phenylethyl 3-(4-methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoate

Catalog ID
STK269023
SMILES CC1C=CCC2C1C(=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 C24H21NO5 MW 403.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21NO5/c1-15-7-5-12-19-21(15)23(28)25(22(19)27)18-11-6-10-17(13-18)24(29)30-14-20(26)16-8-3-2-4-9-16/h2-11,13,15,19,21H,12,14H2,1H3
InChIKey
RDPWKFNJRACZBB-UHFFFAOYSA-N
Synonyms

2oxo2phenylethyl3(4methyl13dioxo133a477ahexahydro2Hisoindol2yl)benzoate
CC1C=CCC2C1C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)OCC(=O)C4=CC=CC=C4
InChI=1SC24H21NO5c11575121921(15)23(28)25(22(19)27)181161017(1318)24(29)301420(26)168324916h21113151921H1214H21H3
MFCD01798823
PHENACYL3(4METHYL13DIOXO3A477ATETRAHYDROISOINDOL2YL)BENZOATE
ZINC000017976324
ZINC000239402796

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Available files

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