Vitas-M small molecule compound
quinolin-8-yl 3-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)propanoate
Catalog ID
STK257900
SMILES O=C(Oc1cccc2c1nccc2)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 C23H20N2O4 MW 388.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O4/c26-18(29-17-5-1-3-12-4-2-9-24-21(12)17)8-10-25-22(27)19-13-6-7-14(16-11-15(13)16)20(19)23(25)28/h1-7,9,13-16,19-20H,8,10-11H2InChIKey
JNZQRBWGCFZPOE-UHFFFAOYSA-NSynonyms
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)CCC(=O)OC5=CC=CC6=C5N=CC=C6
InChI=1SC23H20N2O4c2618(2917513124292421(12)17)8102522(27)19136714(161115(13)16)20(19)23(25)28h17913161920H81011H2
MFCD03578066
quinolin8yl3(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)propanoate
ZINC000104294997
ZINC000239121238
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