Vitas-M small molecule compound

2-oxo-2-(phenylamino)ethyl (1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)acetate

Catalog ID
STK264913
SMILES O=C(Nc1ccccc1)COC(=O)CN1C(=O)C2C(C1=O)C1C=CC2C2C1C2

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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 C21H20N2O5 MW 380.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O5/c24-16(22-11-4-2-1-3-5-11)10-28-17(25)9-23-20(26)18-12-6-7-13(15-8-14(12)15)19(18)21(23)27/h1-7,12-15,18-19H,8-10H2,(H,22,24)
InChIKey
BTQJJCMOGKDUQE-UHFFFAOYSA-N
Synonyms

2oxo2(phenylamino)ethyl(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)acetate
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)CC(=O)OCC(=O)NC5=CC=CC=C5
InChI=1SC21H20N2O5c2416(22114213511)102817(25)92320(26)18126713(15814(12)15)19(18)21(23)27h1712151819H810H2(H2224)
MFCD06194855
ZINC000239025557
ZINC000239025560

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Available files

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