Vitas-M small molecule compound
2-oxo-2-phenylethyl 3-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)propanoate
Catalog ID
STK269991
SMILES O=C(OCC(=O)c1ccccc1)CCN1C(=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 C22H21NO5 MW 379.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO5/c24-17(12-4-2-1-3-5-12)11-28-18(25)8-9-23-21(26)19-13-6-7-14(16-10-15(13)16)20(19)22(23)27/h1-7,13-16,19-20H,8-11H2InChIKey
RAFNPBWVCMXROC-UHFFFAOYSA-NSynonyms
2oxo2phenylethyl3(13dioxo33a44a55a66aoctahydro46ethenocyclopropa(f)isoindol2(1H)yl)propanoate
2oxo2phenylethyl3(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)propanoate
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)CCC(=O)OCC(=O)C5=CC=CC=C5
InChI=1SC22H21NO5c2417(124213512)112818(25)892321(26)19136714(161015(13)16)20(19)22(23)27h1713161920H811H2
MFCD02189066
ZINC000104313596
ZINC000239184816
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