Vitas-M small molecule compound

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

Catalog ID
STK136956
SMILES O=C(OC(C(=O)c1ccccc1)C)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 C23H23NO5 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO5/c1-12(21(26)13-5-3-2-4-6-13)29-18(25)9-10-24-22(27)19-14-7-8-15(17-11-16(14)17)20(19)23(24)28/h2-8,12,14-17,19-20H,9-11H2,1H3
InChIKey
SEUGSNTVFYNZJE-UHFFFAOYSA-N
Synonyms

1oxo1phenylpropan2yl3(13dioxo33a44a55a66aoctahydro46ethenocyclopropa(f)isoindol2(1H)yl)propanoate
1OXO1PHENYLPROPAN2YL3(13DIOXOOCTAHYDRO46ETHENOCYCLOPROPA(F)ISOINDOL2(1H)YL)PROPANOATE
CC(C(=O)C1=CC=CC=C1)OC(=O)CCN2C(=O)C3C4C=CC(C3C2=O)C5C4C5
InChI=1SC23H23NO5c112(21(26)135324613)2918(25)9102422(27)19147815(171116(14)17)20(19)23(24)28h281214171920H911H21H3
MFCD02189117
ZINC000239203344
ZINC000239203347

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Available files

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