Vitas-M small molecule compound
(3S,12E)-12-(hydroxyimino)-3-methyl-3,5,6,10b,11,12-hexahydro-1H-furo[3',4':5,6]pyrido[2,1-a]isoquinolin-1-one
Catalog ID
STL526253
SMILES O/N=C/1\CC2N(C3=C1C(=O)O[C@H]3C)CCc1c2cccc1
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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 C16H16N2O3 MW 284.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O3/c1-9-15-14(16(19)21-9)12(17-20)8-13-11-5-3-2-4-10(11)6-7-18(13)15/h2-5,9,13,20H,6-8H2,1H3/b17-12+/t9-,13?/m0/s1InChIKey
RYTBXZDOMJGGJL-FOUNVEDFSA-NSynonyms
(12~(S)16~(E))16hydroxyimino12methyl13oxa10azatetracyclo(8700^(27)0^(1115))heptadeca24611(15)tetraen14one
(3S12E)12(hydroxyimino)3methyl35610b1112hexahydro1Hfuro(3456)pyrido(21a)isoquinolin1one
(3SE)12(hydroxyimino)3methyl35610b1112hexahydro1Hfuro(3456)pyrido(21a)isoquinolin1onehydrochloride
16395201
InChI=1SC16H16N2O3c191514(16(19)219)12(1720)81311532410(11)6718(13)15h2591320H68H21H3b1712+t913?m0s1
MFCD01544058
ON=C1CC2N(C3=C1C(=O)O(C@H)3C)CCc1c2cccc1Cl
ZINC000004023559
ZINC000004023561
Check stock
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