Vitas-M small molecule compound

4-{3,4-dioxo-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]cyclobut-1-en-1-yl}piperazine-1-carbaldehyde

Catalog ID
STL156967
SMILES O=CN1CCN(CC1)C1=C(C(=O)C1=O)NC1CC(C)(C)NC(C1)(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 C18H28N4O3 MW 348.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H28N4O3/c1-17(2)9-12(10-18(3,4)20-17)19-13-14(16(25)15(13)24)22-7-5-21(11-23)6-8-22/h11-12,19-20H,5-10H2,1-4H3
InChIKey
XLFXEFWBHGMRMM-UHFFFAOYSA-N
Synonyms
1282114-74-2
1282114742
4(34dioxo2((2266tetramethylpiperidin4yl)amino)cyclobut1en1yl)piperazine1carbaldehyde
4(34dioxo2((2266tetramethylpiperidin4yl)amino)cyclobuten1yl)piperazine1carbaldehyde
CC1(CC(CC(N1)(C)C)NC2=C(C(=O)C2=O)N3CCN(CC3)C=O)C
InChI=1SC18H28N4O3c117(2)912(1018(34)2017)191314(16(25)15(13)24)227521(1123)6822h11121920H510H214H3
MFCD18798764
ZINC000101697984
ZINC101697984

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Available files

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