Vitas-M small molecule compound
(12aS)-2-[(2,2,6,6-tetramethylpiperidin-4-yl)methyl]-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL457920
SMILES O=C1CN(CC2CC(C)(C)NC(C2)(C)C)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 C24H32N4O2 MW 408.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N4O2/c1-23(2)10-15(11-24(3,4)26-23)12-27-14-21(29)28-13-19-17(9-20(28)22(27)30)16-7-5-6-8-18(16)25-19/h5-8,15,20,25-26H,9-14H2,1-4H3/t20-/m0/s1InChIKey
UAHHJJYCPAEWRJ-FQEVSTJZSA-NSynonyms
956978-71-5(12aS)2((2266tetramethyl4piperidyl)methyl)671212atetrahydro3Hpyrazino(12b)$bcarboline14quinone
(12aS)2((2266tetramethylpiperidin4yl)methyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(S)2((2266tetramethylpiperidin4yl)methyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
956978715
CC1(CC(CC(N1)(C)C)CN2CC(=O)N3CC4=C(CC3C2=O)C5=CC=CC=C5N4)C
InChI=1SC24H32N4O2c123(2)1015(1124(34)2623)12271421(29)28131917(920(28)22(27)30)16756818(16)2519h5815202526H914H214H3t20m0s1
MFCD03660329
O=C1CN(CC2CC(C)(C)NC(C2)(C)C)C(=O)(C@H)2N1Cc1(nH)c3c(c1C2)cccc3
ZINC000004041854
ZINC4041854
Check stock
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