Vitas-M small molecule compound

4,4,10,10-tetramethyl-1,3,7,9-tetraazaspiro[5.5]undecane-2,8-dione

Catalog ID
STK090077
SMILES O=C1NC2(NC(=O)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 C11H20N4O2 MW 240.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H20N4O2/c1-9(2)5-11(14-7(16)12-9)6-10(3,4)13-8(17)15-11/h5-6H2,1-4H3,(H2,12,14,16)(H2,13,15,17)
InChIKey
VQACAWOJMMCZHK-UHFFFAOYSA-N
Synonyms
4115-66-6
4115666
441010tetramethyl1379tetraazaspiro(55)undecane28dione
441010tetramethyl1379tetrazaspiro(55)undecane28dione
CC1(CC2(CC(NC(=O)N2)(C)C)NC(=O)N1)C
InChI=1SC11H20N4O2c19(2)511(147(16)129)610(34)138(17)1511h56H214H3(H2121416)(H2131517)
MFCD00183842
O=C1NC2(NC(=O)NC(C2)(C)C)CC(N1)(C)C
SPIROBIS(HEXAHYDROPYRIMIDINE)
STK090077
ZINC000000134161
ZINC00134161
ZINC134161

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Available files

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