Vitas-M small molecule compound

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

Catalog ID
STK270003
SMILES O=C1N(c2cccc(c2)C(=O)OCC(=O)c2ccccc2)C(=O)C2C1C1C=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 C26H21NO5 MW 427.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21NO5/c28-21(14-5-2-1-3-6-14)13-32-26(31)15-7-4-8-16(11-15)27-24(29)22-17-9-10-18(20-12-19(17)20)23(22)25(27)30/h1-11,17-20,22-23H,12-13H2
InChIKey
OFCMGCBKKRKOQT-UHFFFAOYSA-N
Synonyms

2oxo2phenylethyl3(13dioxo33a44a55a66aoctahydro46ethenocyclopropa(f)isoindol2(1H)yl)benzoate
2oxo2phenylethyl3(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)benzoate
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C5=CC=CC(=C5)C(=O)OCC(=O)C6=CC=CC=C6
InChI=1SC26H21NO5c2821(145213614)133226(31)1574816(1115)2724(29)221791018(201219(17)20)23(22)25(27)30h11117202223H1213H2
MFCD02189083
ZINC000239173574
ZINC000239173577

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Available files

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