Vitas-M small molecule compound
(12aR)-6-phenyl-2-(2,2,6,6-tetramethylpiperidin-4-yl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL527308
SMILES O=C1CN(C2CC(C)(C)NC(C2)(C)C)C(=O)[C@@H]2N1C(c1ccccc1)c1c(C2)c2c([nH]1)cccc2
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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 C29H34N4O2 MW 470.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N4O2/c1-28(2)15-19(16-29(3,4)31-28)32-17-24(34)33-23(27(32)35)14-21-20-12-8-9-13-22(20)30-25(21)26(33)18-10-6-5-7-11-18/h5-13,19,23,26,30-31H,14-17H2,1-4H3/t23-,26?/m1/s1InChIKey
NXXNCANXQQZIEB-GEPVFLLWSA-NSynonyms
(12aR)6phenyl2(2266tetramethylpiperidin4yl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(R))2phenyl6(2266tetramethylpiperidin4yl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
(S)6phenyl2(2266tetramethylpiperidin4yl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
135639245
InChI=1SC29H34N4O2c128(2)1519(1629(34)3128)321724(34)3323(27(32)35)14212012891322(20)3025(21)26(33)18106571118h5131923263031H1417H214H3t2326?m1s1
O=C1CN(C2CC(C)(C)NC(C2)(C)C)C(=O)(C@H)2N1C(c1ccccc1)c1c(C2)c2c((nH)1)cccc2
ZINC000016042737
ZINC000016042738
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