Vitas-M small molecule compound

N-(2-cyclohexyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-2-methoxybenzamide

Catalog ID
STK277128
SMILES COc1ccccc1C(=O)Nc1ccc2c(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 C22H22N2O4 MW 378.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O4/c1-28-19-10-6-5-9-17(19)20(25)23-14-11-12-16-18(13-14)22(27)24(21(16)26)15-7-3-2-4-8-15/h5-6,9-13,15H,2-4,7-8H2,1H3,(H,23,25)
InChIKey
KXAISMOERYXGOW-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4
InChI=1SC22H22N2O4c128191065917(19)20(25)231411121618(1314)22(27)24(21(16)26)157324815h5691315H2478H21H3(H2325)
MFCD04091204
N(2cyclohexyl13dioxo23dihydro1Hisoindol5yl)2methoxybenzamide
N(2CYCLOHEXYL13DIOXOISOINDOL5YL)2METHOXYBENZAMIDE
ZINC000000692966
ZINC00692966
ZINC692966

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Available files

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