Vitas-M small molecule compound
1',3'-dimethyl-8-nitro-1,2,4,4a-tetrahydro-2'H,6H-spiro[1,4-oxazino[4,3-a]quinoline-5,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione
Catalog ID
STK584089
SMILES O=C1N(C)C(=O)C2(C(=O)N1C)Cc1cc(ccc1N1C2COCC1)[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 C17H18N4O6 MW 374.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O6/c1-18-14(22)17(15(23)19(2)16(18)24)8-10-7-11(21(25)26)3-4-12(10)20-5-6-27-9-13(17)20/h3-4,7,13H,5-6,8-9H2,1-2H3InChIKey
VEAKSLKXRROIST-UHFFFAOYSA-NSynonyms
879579-12-113dimethyl8nitro1244atetrahydro2H6Hspiro(14oxazino(43a)quinoline55pyrimidine)246(1H3H)trione
13dimethyl8nitro244a6tetrahydro1H1Hspiro((14)oxazino(43a)quinoline55pyrimidine)246(3H)trione
13dimethyl8nitrospiro(13diazinane55244a6tetrahydro1H(14)oxazino(43a)quinoline)246trione
879579121
CN1C(=O)C2(CC3=C(C=CC(=C3)(N+)(=O)(O))N4C2COCC4)C(=O)N(C1=O)C
InChI=1SC17H18N4O6c11814(22)17(15(23)19(2)16(18)24)810711(21(25)26)3412(10)205627913(17)20h34713H5689H212H3
MFCD07638426
O=C1N(C)C(=O)C2(C(=O)N1C)Cc1cc(ccc1N1C2COCC1)(N+)(=O)(O)
ZINC000005354954
ZINC000005354957
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