Vitas-M small molecule compound
1'-(2,2-dimethoxyethyl)-1-methyl-6'-nitro-1',4'-dihydro-2H,2'H-spiro[pyrimidine-5,3'-quinoline]-2,4,6(1H,3H)-trione
Catalog ID
STK580549
SMILES COC(CN1CC2(Cc3c1ccc(c3)[N+](=O)[O-])C(=O)NC(=O)N(C2=O)C)OC
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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 C17H20N4O7 MW 392.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O7/c1-19-15(23)17(14(22)18-16(19)24)7-10-6-11(21(25)26)4-5-12(10)20(9-17)8-13(27-2)28-3/h4-6,13H,7-9H2,1-3H3,(H,18,22,24)InChIKey
CKAYGQSBIJKSLD-UHFFFAOYSA-NSynonyms
879581-48-31(22dimethoxyethyl)1methyl6nitro14dihydro2H2Hspiro(pyrimidine53quinoline)246(1H3H)trione
1(22dimethoxyethyl)1methyl6nitro24dihydro1H1Hspiro(pyrimidine53quinoline)246(3H)trione
1(22dimethoxyethyl)1methyl6nitrospiro(13diazinane5324dihydroquinoline)246trione
879581483
CN1C(=O)C2(CC3=C(C=CC(=C3)(N+)(=O)(O))N(C2)CC(OC)OC)C(=O)NC1=O
COC(CN1CC2(Cc3c1ccc(c3)(N+)(=O)(O))C(=O)NC(=O)N(C2=O)C)OC
InChI=1SC17H20N4O7c11915(23)17(14(22)1816(19)24)710611(21(25)26)4512(10)20(917)813(272)283h4613H79H213H3(H182224)
MFCD07638795
ZINC000009434004
ZINC000009434005
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