Vitas-M small molecule compound

5,5-dimethyl-3-[(1S,2S,5R)-4-oxo-6,8-dioxabicyclo[3.2.1]oct-2-yl]imidazolidine-2,4-dione (non-preferred name)

Catalog ID
STK692291
SMILES O=C1NC(C(=O)N1[C@H]1CC(=O)[C@H]2O[C@@H]1CO2)(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 C11H14N2O5 MW 254.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O5/c1-11(2)9(15)13(10(16)12-11)5-3-6(14)8-17-4-7(5)18-8/h5,7-8H,3-4H2,1-2H3,(H,12,16)/t5-,7+,8+/m0/s1
InChIKey
GPBHFNOLBZJEGH-UIISKDMLSA-N
Synonyms

3((1S2S5R)4OXO68DIOXABICYCLO(321)OCT2YL)55DIMETHYL13DIAZOLIDINE24DIONE
55dimethyl3((1S2S5R)4oxo68dioxabicyclo(321)oct2yl)imidazolidine24dione(nonpreferredname)
55dimethyl3((1S2S5R)4oxo68dioxabicyclo(321)octan2yl)imidazolidine24dione
CC1(C(=O)N(C(=O)N1)C2CC(=O)C3OCC2O3)C
InChI=1SC11H14N2O5c111(2)9(15)13(10(16)1211)536(14)81747(5)188h578H34H212H3(H1216)t57+8+m0s1
MFCD18246988
O=C1NC(C(=O)N1(C@H)1CC(=O)(C@H)2O(C@@H)1CO2)(C)C
ZINC000015082965
ZINC15082965

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Available files

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