Vitas-M small molecule compound
1'-(2,2-dimethoxyethyl)-1,3-dimethyl-6'-nitro-1',4'-dihydro-2H,2'H-spiro[pyrimidine-5,3'-quinoline]-2,4,6(1H,3H)-trione
Catalog ID
STK578434
SMILES COC(CN1CC2(Cc3c1ccc(c3)[N+](=O)[O-])C(=O)N(C)C(=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 C18H22N4O7 MW 406.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O7/c1-19-15(23)18(16(24)20(2)17(19)25)8-11-7-12(22(26)27)5-6-13(11)21(10-18)9-14(28-3)29-4/h5-7,14H,8-10H2,1-4H3InChIKey
NZNLKGNTOWYCIO-UHFFFAOYSA-NSynonyms
879436-92-71(22dimethoxyethyl)13dimethyl6nitro14dihydro2H2Hspiro(pyrimidine53quinoline)246(1H3H)trione
1(22dimethoxyethyl)13dimethyl6nitro24dihydro1H1Hspiro(pyrimidine53quinoline)246(3H)trione
1(22dimethoxyethyl)13dimethyl6nitrospiro(13diazinane5324dihydroquinoline)246trione
879436927
CN1C(=O)C2(CC3=C(C=CC(=C3)(N+)(=O)(O))N(C2)CC(OC)OC)C(=O)N(C1=O)C
COC(CN1CC2(Cc3c1ccc(c3)(N+)(=O)(O))C(=O)N(C)C(=O)N(C2=O)C)OC
InChI=1SC18H22N4O7c11915(23)18(16(24)20(2)17(19)25)811712(22(26)27)5613(11)21(1018)914(283)294h5714H810H214H3
MFCD06793283
ZINC000009111067
ZINC09111067
ZINC9111067
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