Vitas-M small molecule compound

5-methyl-2-(propan-2-yl)cyclohexyl 3-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)benzoate

Catalog ID
STK268593
SMILES CC1CCC(C(C1)OC(=O)c1cccc(c1)N1C(=O)C2C(C1=O)C1CC2CC1)C(C)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 C26H33NO4 MW 423.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33NO4/c1-14(2)20-10-7-15(3)11-21(20)31-26(30)18-5-4-6-19(13-18)27-24(28)22-16-8-9-17(12-16)23(22)25(27)29/h4-6,13-17,20-23H,7-12H2,1-3H3
InChIKey
HKHQLIVJCSXRRW-UHFFFAOYSA-N
Synonyms

5methyl2(propan2yl)cyclohexyl3(13dioxooctahydro2H47methanoisoindol2yl)benzoate
CC1CCC(C(C1)OC(=O)C2=CC(=CC=C2)N3C(=O)C4C5CCC(C5)C4C3=O)C(C)C
InChI=1SC26H33NO4c114(2)2010715(3)1121(20)3126(30)1854619(1318)2724(28)22168917(1216)23(22)25(27)29h4613172023H712H213H3
MFCD01174683
ZINC000101149777
ZINC000239090913

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Available files

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