Vitas-M small molecule compound

(12bR)-2-{[(E)-(3-methoxyphenyl)methylidene]amino}-12b-methyl-2,3,6,7,12,12b-hexahydropyrazino[1',2':1,2]pyrido[3,4-b]indole-1,4-dione

Catalog ID
STL536851
SMILES COc1cccc(c1)/C=N/N1CC(=O)N2[C@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3

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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 C23H22N4O3 MW 402.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O3/c1-23-21-18(17-8-3-4-9-19(17)25-21)10-11-26(23)20(28)14-27(22(23)29)24-13-15-6-5-7-16(12-15)30-2/h3-9,12-13,25H,10-11,14H2,1-2H3/b24-13+/t23-/m1/s1
InChIKey
GTINFZXUKJKGCM-HPTBBYBNSA-N
Synonyms
956527-85-8
(12bR)2(((E)(3methoxyphenyl)methylidene)amino)12bmethyl23671212bhexahydropyrazino(1212)pyrido(34b)indole14dione
(2~(R))4((~(E))(3methoxyphenyl)methylideneamino)2methyl4717triazatetracyclo(8700^(27)0^(1116))heptadeca1(10)111315tetraene36dione
(RE)2((3methoxybenzylidene)amino)12bmethyl2367tetrahydropyrazino(1212)pyrido(34b)indole14(12H12bH)dione
956527858
9692033
COc1cccc(c1)C=NN1CC(=O)N2(C@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3
InChI=1SC23H22N4O3c1232118(17834919(17)2521)101126(23)20(28)1427(22(23)29)24131565716(1215)302h39121325H101114H212H3b2413+t23m1s1
MFCD03851076
ZINC000004045410

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Available files

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