Vitas-M small molecule compound

2-[(2-ethylphenyl)amino]-2-oxoethyl (1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)acetate

Catalog ID
STK265730
SMILES CCc1ccccc1NC(=O)COC(=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 C21H24N2O5 MW 384.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O5/c1-2-12-5-3-4-6-15(12)22-16(24)11-28-17(25)10-23-20(26)18-13-7-8-14(9-13)19(18)21(23)27/h3-6,13-14,18-19H,2,7-11H2,1H3,(H,22,24)
InChIKey
IHYZANLEDBKRBM-UHFFFAOYSA-N
Synonyms

2((2ethylphenyl)amino)2oxoethyl(13dioxooctahydro2H47methanoisoindol2yl)acetate
CCC1=CC=CC=C1NC(=O)COC(=O)CN2C(=O)C3C4CCC(C4)C3C2=O
InChI=1SC21H24N2O5c1212534615(12)2216(24)112817(25)102320(26)18137814(913)19(18)21(23)27h3613141819H2711H21H3(H2224)
MFCD06178471
ZINC000102539774
ZINC000102622397

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Available files

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