Vitas-M small molecule compound

N-(3-acetylphenyl)-2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)acetamide

Catalog ID
STK253164
SMILES O=C(CN1C(=O)C2C(C1=O)C1C=CC2C2C1C2)Nc1cccc(c1)C(=O)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 C21H20N2O4 MW 364.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O4/c1-10(24)11-3-2-4-12(7-11)22-17(25)9-23-20(26)18-13-5-6-14(16-8-15(13)16)19(18)21(23)27/h2-7,13-16,18-19H,8-9H2,1H3,(H,22,25)
InChIKey
CNMSUOHMSSSKFU-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C3C4C=CC(C3C2=O)C5C4C5
InChI=1SC21H20N2O4c110(24)1132412(711)2217(25)92320(26)18135614(16815(13)16)19(18)21(23)27h2713161819H89H21H3(H2225)
MFCD02915766
N(3acetylphenyl)2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)acetamide
ZINC000239030894
ZINC000239030897

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Available files

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