Vitas-M small molecule compound
quinolin-8-yl 2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-3-phenylpropanoate
Catalog ID
STK359961
SMILES O=C(C(N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)Cc1ccccc1)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 C29H24N2O4 MW 464.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N2O4/c32-27-24-18-11-12-19(21-15-20(18)21)25(24)28(33)31(27)22(14-16-6-2-1-3-7-16)29(34)35-23-10-4-8-17-9-5-13-30-26(17)23/h1-13,18-22,24-25H,14-15H2InChIKey
JNASBIMPKSETBB-UHFFFAOYSA-NSynonyms
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C(CC5=CC=CC=C5)C(=O)OC6=CC=CC7=C6N=CC=C7
InChI=1SC29H24N2O4c32272418111219(211520(18)21)25(24)28(33)31(27)22(14166213716)29(34)352310481795133026(17)23h11318222425H1415H2
MFCD03577978
QUINOLIN8YL2(13DIOXOOCTAHYDRO46ETHENOCYCLOPROPA(F)ISOINDOL2(1H)YL)3PHENYLPROPANOATE
ZINC000239121209
ZINC000239121212
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