Vitas-M small molecule compound
(12aS)-2-(2-hydroxyethyl)-6,6-dimethyl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL548936
SMILES OCCN1CC(=O)N2[C@H](C1=O)Cc1c(C2(C)C)[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 C18H21N3O3 MW 327.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O3/c1-18(2)16-12(11-5-3-4-6-13(11)19-16)9-14-17(24)20(7-8-22)10-15(23)21(14)18/h3-6,14,19,22H,7-10H2,1-2H3/t14-/m0/s1InChIKey
OTOOAGGOXVCDSP-AWEZNQCLSA-NSynonyms
956778-04-4(12aS)2(2hydroxyethyl)66dimethyl23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))6(2hydroxyethyl)22dimethyl3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
(S)2(2hydroxyethyl)66dimethyl231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
907537
956778044
InChI=1SC18H21N3O3c118(2)1612(11534613(11)1916)91417(24)20(7822)1015(23)21(14)18h36141922H710H212H3t14m0s1
MFCD03660555
OCCN1CC(=O)N2(C@H)(C1=O)Cc1c(C2(C)C)(nH)c2c1cccc2
ZINC000000489483
ZINC489483
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