Vitas-M small molecule compound
3-acetylphenyl 2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-3-phenylpropanoate
Catalog ID
STK359371
SMILES O=C(C(N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)Cc1ccccc1)Oc1cccc(c1)C(=O)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 C28H25NO5 MW 455.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25NO5/c1-15(30)17-8-5-9-18(13-17)34-28(33)23(12-16-6-3-2-4-7-16)29-26(31)24-19-10-11-20(22-14-21(19)22)25(24)27(29)32/h2-11,13,19-25H,12,14H2,1H3InChIKey
PNRRWQNCSQJDSB-UHFFFAOYSA-NSynonyms
3acetylphenyl2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)3phenylpropanoate
CC(=O)C1=CC(=CC=C1)OC(=O)C(CC2=CC=CC=C2)N3C(=O)C4C5C=CC(C4C3=O)C6C5C6
InChI=1SC28H25NO5c115(30)1785918(1317)3428(33)23(12166324716)2926(31)2419101120(221421(19)22)25(24)27(29)32h211131925H1214H21H3
MFCD02314686
ZINC000239174214
ZINC000239174217
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