Vitas-M small molecule compound

3-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl 4-methylbenzoate

Catalog ID
STK253294
SMILES Cc1ccc(cc1)C(=O)Oc1cccc(c1)N1C(=O)C2C(C1=O)CC(CC2)C

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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/c1-14-6-9-16(10-7-14)23(27)28-18-5-3-4-17(13-18)24-21(25)19-11-8-15(2)12-20(19)22(24)26/h3-7,9-10,13,15,19-20H,8,11-12H2,1-2H3
InChIKey
OJVSCPAUXSSXCX-UHFFFAOYSA-N
Synonyms

(3(5methyl13dioxo3a45677ahexahydroisoindol2yl)phenyl)4methylbenzoate
3(5methyl13dioxooctahydro2Hisoindol2yl)phenyl4methylbenzoate
CC1CCC2C(C1)C(=O)N(C2=O)C3=CC(=CC=C3)OC(=O)C4=CC=C(C=C4)C
InChI=1SC23H23NO4c1146916(10714)23(27)281853417(1318)2421(25)1911815(2)1220(19)22(24)26h3791013151920H81112H212H3
MFCD02020262
ZINC000017992277
ZINC000229826889

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Available files

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