Vitas-M small molecule compound

3,4-dimethylphenyl 4-(1,3-dioxooctahydro-2H-isoindol-2-yl)benzoate

Catalog ID
STK253111
SMILES O=C1N(c2ccc(cc2)C(=O)Oc2ccc(c(c2)C)C)C(=O)C2C1CCCC2

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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 C23H23NO4 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO4/c1-14-7-12-18(13-15(14)2)28-23(27)16-8-10-17(11-9-16)24-21(25)19-5-3-4-6-20(19)22(24)26/h7-13,19-20H,3-6H2,1-2H3
InChIKey
RRFHEIWICLSPRI-UHFFFAOYSA-N
Synonyms

(34dimethylphenyl)4(13dioxo3a45677ahexahydroisoindol2yl)benzoate
34dimethylphenyl4(13dioxooctahydro2Hisoindol2yl)benzoate
CC1=C(C=C(C=C1)OC(=O)C2=CC=C(C=C2)N3C(=O)C4CCCCC4C3=O)C
InChI=1SC23H23NO4c11471218(1315(14)2)2823(27)1681017(11916)2421(25)19534620(19)22(24)26h7131920H36H212H3
MFCD03146079
ZINC000013846051
ZINC000100839021

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Available files

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