Vitas-M small molecule compound
1',3,3'-trimethyl-8-nitro-2,3,4,4a-tetrahydro-1H,2'H,6H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione
Catalog ID
STK582228
SMILES CN1CCN2C(C1)C1(Cc3c2ccc(c3)[N+](=O)[O-])C(=O)N(C)C(=O)N(C1=O)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 C18H21N5O5 MW 387.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N5O5/c1-19-6-7-22-13-5-4-12(23(27)28)8-11(13)9-18(14(22)10-19)15(24)20(2)17(26)21(3)16(18)25/h4-5,8,14H,6-7,9-10H2,1-3H3InChIKey
FDTOFQZJZALUGI-UHFFFAOYSA-NSynonyms
900256-08-8133trimethyl8nitro12344a6hexahydro1Hspiro(pyrazino(12a)quinoline55pyrimidine)246(3H)trione
133trimethyl8nitro2344atetrahydro1H2H6Hspiro(pyrazino(12a)quinoline55pyrimidine)246(1H3H)trione
133trimethyl8nitrospiro(13diazinane55244a6tetrahydro1Hpyrazino(12a)quinoline)246trione
900256088
CN1CCN2C(C1)C1(Cc3c2ccc(c3)(N+)(=O)(O))C(=O)N(C)C(=O)N(C1=O)C
CN1CCN2C(C1)C3(CC4=C2C=CC(=C4)(N+)(=O)(O))C(=O)N(C(=O)N(C3=O)C)C
InChI=1SC18H21N5O5c1196722135412(23(27)28)811(13)918(14(22)1019)15(24)20(2)17(26)21(3)16(18)25h45814H67910H213H3
ZINC000057110757
ZINC000086053418
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