Vitas-M small molecule compound
(12aS)-2-{[(E)-(2-ethoxyphenyl)methylidene]amino}-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL537593
SMILES CCOc1ccccc1/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 C23H22N4O3 MW 402.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O3/c1-2-30-21-10-6-3-7-15(21)12-24-27-14-22(28)26-13-19-17(11-20(26)23(27)29)16-8-4-5-9-18(16)25-19/h3-10,12,20,25H,2,11,13-14H2,1H3/b24-12+/t20-/m0/s1InChIKey
UDOULCUPLSIUML-VWXZLZIGSA-NSynonyms
956266-80-1(12aS)2(((E)(2ethoxyphenyl)methylidene)amino)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))6((~(E))(2ethoxyphenyl)methylideneamino)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
(SE)2((2ethoxybenzylidene)amino)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
9560531
956266801
CCOc1ccccc1C=NN1CC(=O)N2(C@H)(C1=O)Cc1c(C2)(nH)c2c1cccc2
InChI=1SC23H22N4O3c1230211063715(21)1224271422(28)26131917(1120(26)23(27)29)16845918(16)2519h310122025H2111314H21H3b2412+t20m0s1
MFCD03851835
ZINC000004045810
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