Vitas-M small molecule compound

ethyl 3-{[(2-cyclohexyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)carbonyl]amino}benzoate

Catalog ID
STK284361
SMILES CCOC(=O)c1cccc(c1)NC(=O)c1ccc2c(c1)C(=O)N(C2=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 C24H24N2O5 MW 420.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O5/c1-2-31-24(30)16-7-6-8-17(13-16)25-21(27)15-11-12-19-20(14-15)23(29)26(22(19)28)18-9-4-3-5-10-18/h6-8,11-14,18H,2-5,9-10H2,1H3,(H,25,27)
InChIKey
YZOVZKOXZOQWIK-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4
ethyl3(((2cyclohexyl13dioxo23dihydro1Hisoindol5yl)carbonyl)amino)benzoate
ethyl3((2cyclohexyl13dioxoisoindole5carbonyl)amino)benzoate
InChI=1SC24H24N2O5c123124(30)1676817(1316)2521(27)1511121920(1415)23(29)26(22(19)28)1894351018h68111418H25910H21H3(H2527)
MFCD06006080
ZINC000001060362
ZINC01060362
ZINC1060362

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Available files

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