Vitas-M small molecule compound

2-(3-methoxyphenyl)-2-oxoethyl 2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)propanoate

Catalog ID
STK275670
SMILES COc1cccc(c1)C(=O)COC(=O)C(N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)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 C23H23NO6 MW 409.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO6/c1-11(23(28)30-10-18(25)12-4-3-5-13(8-12)29-2)24-21(26)19-14-6-7-15(17-9-16(14)17)20(19)22(24)27/h3-8,11,14-17,19-20H,9-10H2,1-2H3
InChIKey
XFJYMHJSTYWZOL-UHFFFAOYSA-N
Synonyms

2(3methoxyphenyl)2oxoethyl2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)propanoate
CC(C(=O)OCC(=O)C1=CC(=CC=C1)OC)N2C(=O)C3C4C=CC(C3C2=O)C5C4C5
InChI=1SC23H23NO6c111(23(28)301018(25)1243513(812)292)2421(26)19146715(17916(14)17)20(19)22(24)27h381114171920H910H212H3
MFCD03103981
ZINC000239433107
ZINC000239433110

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Available files

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