Vitas-M small molecule compound
quinolin-8-yl 2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)propanoate
Catalog ID
STK258540
SMILES O=C(C(N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)C)Oc1cccc2c1nccc2
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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/c1-11(23(28)29-17-6-2-4-12-5-3-9-24-20(12)17)25-21(26)18-13-7-8-14(16-10-15(13)16)19(18)22(25)27/h2-9,11,13-16,18-19H,10H2,1H3InChIKey
FXERADPWPCNZNP-UHFFFAOYSA-NSynonyms
CC(C(=O)OC1=CC=CC2=C1N=CC=C2)N3C(=O)C4C5C=CC(C4C3=O)C6C5C6
InChI=1SC23H20N2O4c111(23(28)2917624125392420(12)17)2521(26)18137814(161015(13)16)19(18)22(25)27h291113161819H10H21H3
MFCD03578106
quinolin8yl2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)propanoate
ZINC000239046689
ZINC000239046694
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