Vitas-M small molecule compound
(8R,10aS)-4-(furan-2-yl)-1-methyl-2,6-dioxo-1,3,4,6,6a,7,8,10b-octahydro-2H-8,10a-epoxypyrido[2,1-a]isoindole-7-carboxylic acid
Catalog ID
STK801900
SMILES O=C1CC(c2ccco2)N2C(C1C)[C@@]13C=C[C@H](O1)C(C3C2=O)C(=O)O
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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 C18H17NO6 MW 343.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO6/c1-8-10(20)7-9(11-3-2-6-24-11)19-15(8)18-5-4-12(25-18)13(17(22)23)14(18)16(19)21/h2-6,8-9,12-15H,7H2,1H3,(H,22,23)/t8?,9?,12-,13?,14?,15?,18+/m1/s1InChIKey
RQULTYIEQUNDLH-NYCIJULGSA-NSynonyms
(8R10aS)4(furan2yl)1methyl26dioxo13466a7810boctahydro2H810aepoxypyrido(21a)isoindole7carboxylicacid
(8R10aS)4(furan2yl)1methyl26dioxo23466a7810boctahydro1H810aepoxypyrido(21a)isoindole7carboxylicacid
MFCD03661532
O=C1CC(c2ccco2)N2C(C1C)(C@@)13C=C(C@@H)(O1)C(C3C2=O)C(=O)O
O=C1CC(c2ccco2)N2C(C1C)(C@@)13C=C(C@H)(O1)C(C3C2=O)C(=O)O
ZINC000012661627
ZINC000239403234
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