Vitas-M small molecule compound
1-oxo-1-phenylpropan-2-yl (1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)acetate
Catalog ID
STK387090
SMILES O=C(CN1C(=O)C2C(C1=O)C1C=CC2C2C1C2)OC(C(=O)c1ccccc1)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 C22H21NO5 MW 379.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO5/c1-11(20(25)12-5-3-2-4-6-12)28-17(24)10-23-21(26)18-13-7-8-14(16-9-15(13)16)19(18)22(23)27/h2-8,11,13-16,18-19H,9-10H2,1H3InChIKey
JHOBKPSSCGRTAN-UHFFFAOYSA-NSynonyms
1005273-58-41005273584
1oxo1phenylpropan2yl(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)acetate
1oxo1phenylpropan2yl2(13dioxo33a44a55a66aoctahydro46ethenocyclopropa(f)isoindol2(1H)yl)acetate
CC(C(=O)C1=CC=CC=C1)OC(=O)CN2C(=O)C3C4C=CC(C3C2=O)C5C4C5
InChI=1SC22H21NO5c111(20(25)125324612)2817(24)102321(26)18137814(16915(13)16)19(18)22(23)27h281113161819H910H21H3
MFCD02189116
ZINC000239121095
ZINC000239121098
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