Vitas-M small molecule compound

2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-ethoxyphenyl)acetamide

Catalog ID
STK258428
SMILES CCOc1ccc(cc1)NC(=O)CN1C(=O)C2C(C1=O)C1CC2CC1

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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 C19H22N2O4 MW 342.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O4/c1-2-25-14-7-5-13(6-8-14)20-15(22)10-21-18(23)16-11-3-4-12(9-11)17(16)19(21)24/h5-8,11-12,16-17H,2-4,9-10H2,1H3,(H,20,22)
InChIKey
SRVYYXPARCVBPE-UHFFFAOYSA-N
Synonyms

2(13dioxooctahydro2H47methanoisoindol2yl)N(4ethoxyphenyl)acetamide
CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C3C4CCC(C4)C3C2=O
InChI=1SC19H22N2O4c1225147513(6814)2015(22)102118(23)16113412(911)17(16)19(21)24h5811121617H24910H21H3(H2022)
MFCD03185599
ZINC000100636908
ZINC000101292862

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Available files

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