Vitas-M small molecule compound

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

Catalog ID
STK253282
SMILES COc1cccc(c1)C(=O)Oc1ccc(cc1)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 C23H23NO5 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO5/c1-14-6-11-19-20(12-14)22(26)24(21(19)25)16-7-9-17(10-8-16)29-23(27)15-4-3-5-18(13-15)28-2/h3-5,7-10,13-14,19-20H,6,11-12H2,1-2H3
InChIKey
BOZIWKLEYKRMHR-UHFFFAOYSA-N
Synonyms

(4(5methyl13dioxo3a45677ahexahydroisoindol2yl)phenyl)3methoxybenzoate
4(5methyl13dioxooctahydro2Hisoindol2yl)phenyl3methoxybenzoate
CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)OC
InChI=1SC23H23NO5c1146111920(1214)22(26)24(21(19)25)167917(10816)2923(27)1543518(1315)282h3571013141920H61112H212H3
MFCD01874683
ZINC000018241465
ZINC000169618790

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Available files

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