Vitas-M small molecule compound

N,N,N'-tris(2,2,6,6-tetramethylpiperidin-4-yl)methanediamine

Catalog ID
STK678599
SMILES CC1(C)CC(NCN(C2CC(C)(C)NC(C2)(C)C)C2CC(C)(C)NC(C2)(C)C)CC(N1)(C)C

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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 C28H57N5 MW 463.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H57N5/c1-23(2)13-20(14-24(3,4)30-23)29-19-33(21-15-25(5,6)31-26(7,8)16-21)22-17-27(9,10)32-28(11,12)18-22/h20-22,29-32H,13-19H2,1-12H3
InChIKey
GACPEGRKBIMSQN-UHFFFAOYSA-N
Synonyms

CC1(CC(CC(N1)(C)C)NCN(C2CC(NC(C2)(C)C)(C)C)C3CC(NC(C3)(C)C)(C)C)C
InChI=1SC28H57N5c123(2)1320(1424(34)3023)291933(211525(56)3126(78)1621)221727(910)3228(1112)1822h20222932H1319H2112H3
MFCD03308572
NNNtris(2266tetramethylpiperidin4yl)methanediamine
ZINC000019330112
ZINC19330112

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.