Vitas-M small molecule compound

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

Catalog ID
STK862435
SMILES CN1C(=O)N(C)C(CC21CC(C)(C)N(C(=O)N2C)C)(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 C15H28N4O2 MW 296.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H28N4O2/c1-13(2)9-15(18(7)11(20)16(13)5)10-14(3,4)17(6)12(21)19(15)8/h9-10H2,1-8H3
InChIKey
UYVNCSCVKMYXBR-UHFFFAOYSA-N
Synonyms
340266-30-0
1344791010octamethyl1379tetraazaspiro(55)undecane28dione
1344791010octamethyl1379tetrazaspiro(55)undecane28dione
340266300
CC1(CC2(CC(N(C(=O)N2C)C)(C)C)N(C(=O)N1C)C)C
InChI=1SC15H28N4O2c113(2)915(18(7)11(20)16(13)5)1014(34)17(6)12(21)19(15)8h910H218H3
MFCD01306886
ZINC000000210292
ZINC00210292
ZINC210292

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Available files

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