Vitas-M small molecule compound
(12aS)-2-{[(E)-(3-methoxyphenyl)methylidene]amino}-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL536626
SMILES COc1cccc(c1)/C=N/N1CC(=O)N2[C@H](C1=O)Cc1c(C2)[nH]c2c1cccc2
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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 C22H20N4O3 MW 388.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O3/c1-29-15-6-4-5-14(9-15)11-23-26-13-21(27)25-12-19-17(10-20(25)22(26)28)16-7-2-3-8-18(16)24-19/h2-9,11,20,24H,10,12-13H2,1H3/b23-11+/t20-/m0/s1InChIKey
LTZHDZWTWWGHCX-BLXMRYOQSA-NSynonyms
956190-04-8(12aS)2(((E)(3methoxyphenyl)methylidene)amino)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))6((~(E))(3methoxyphenyl)methylideneamino)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
(SE)2((3methoxybenzylidene)amino)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
9560453
956190048
COc1cccc(c1)C=NN1CC(=O)N2(C@H)(C1=O)Cc1c(C2)(nH)c2c1cccc2
InChI=1SC22H20N4O3c1291564514(915)1123261321(27)25121917(1020(25)22(26)28)16723818(16)2419h29112024H101213H21H3b2311+t20m0s1
MFCD03854287
ZINC000004046932
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