Vitas-M small molecule compound

2-oxo-2-phenylethyl 2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzoate

Catalog ID
STK270011
SMILES O=C1C2C3C=CC(C2C(=O)N1c1ccccc1C(=O)OCC(=O)c1ccccc1)C1C3C1

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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 C26H21NO5 MW 427.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21NO5/c28-21(14-6-2-1-3-7-14)13-32-26(31)17-8-4-5-9-20(17)27-24(29)22-15-10-11-16(19-12-18(15)19)23(22)25(27)30/h1-11,15-16,18-19,22-23H,12-13H2
InChIKey
AVNCYFMPGGDGIO-UHFFFAOYSA-N
Synonyms

2oxo2phenylethyl2(13dioxo33a44a55a66aoctahydro46ethenocyclopropa(f)isoindol2(1H)yl)benzoate
2oxo2phenylethyl2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)benzoate
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C5=CC=CC=C5C(=O)OCC(=O)C6=CC=CC=C6
InChI=1SC26H21NO5c2821(146213714)133226(31)17845920(17)2724(29)2215101116(191218(15)19)23(22)25(27)30h111151618192223H1213H2
MFCD02189092
ZINC000239009569
ZINC000239009572

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Available files

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