Vitas-M small molecule compound
(12aS)-2-(furan-2-ylmethyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL457895
SMILES O=C1CN(Cc2ccco2)C(=O)[C@H]2N1Cc1[nH]c3c(c1C2)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 C19H17N3O3 MW 335.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3/c23-18-11-21(9-12-4-3-7-25-12)19(24)17-8-14-13-5-1-2-6-15(13)20-16(14)10-22(17)18/h1-7,17,20H,8-11H2/t17-/m0/s1InChIKey
DDKWLINEIINWNU-KRWDZBQOSA-NSynonyms
956908-58-0(12aS)2(2furfuryl)671212atetrahydro3Hpyrazino(12b)$bcarboline14quinone
(12aS)2(furan2ylmethyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(S)2(furan2ylmethyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
956908580
C1C2C(=O)N(CC(=O)N2CC3=C1C4=CC=CC=C4N3)CC5=CC=CO5
InChI=1SC19H17N3O3c23181121(9124372512)19(24)1781413512615(13)2016(14)1022(17)18h171720H811H2t17m0s1
MFCD03660161
O=C1CN(Cc2ccco2)C(=O)(C@H)2N1Cc1(nH)c3c(c1C2)cccc3
ZINC000000488208
ZINC00488208
ZINC488208
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