Vitas-M small molecule compound
2,2,2',4'-tetramethyl-8'-nitro-1',2',4',4a'-tetrahydro-6'H-spiro[1,3-dioxane-5,5'-[1,4]oxazino[4,3-a]quinoline]-4,6-dione
Catalog ID
STK724696
SMILES CC1OC(C)C2N(C1)c1ccc(cc1CC12C(=O)OC(OC1=O)(C)C)[N+](=O)[O-]
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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 C19H22N2O7 MW 390.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O7/c1-10-9-20-14-6-5-13(21(24)25)7-12(14)8-19(15(20)11(2)26-10)16(22)27-18(3,4)28-17(19)23/h5-7,10-11,15H,8-9H2,1-4H3InChIKey
JOVMOAWNADVGIA-UHFFFAOYSA-NSynonyms
1009716-43-11009716431
2224tetramethyl8nitro1244atetrahydro6Hspiro(13dioxane55(14)oxazino(43a)quinoline)46dione
2224tetramethyl8nitro244a6tetrahydro1Hspiro((14)oxazino(43a)quinoline55(13)dioxane)46dione
2224tetramethyl8nitrospiro(13dioxane55244a6tetrahydro1H(14)oxazino(43a)quinoline)46dione
CC1CN2C(C(O1)C)C3(CC4=C2C=CC(=C4)(N+)(=O)(O))C(=O)OC(OC3=O)(C)C
CC1OC(C)C2N(C1)c1ccc(cc1CC12C(=O)OC(OC1=O)(C)C)(N+)(=O)(O)
InChI=1SC19H22N2O7c110920146513(21(24)25)712(14)819(15(20)11(2)2610)16(22)2718(34)2817(19)23h57101115H89H214H3
MFCD07638926
ZINC000005423332
ZINC000245326365
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