Vitas-M small molecule compound
1',3'-dimethyl-8-nitro-3-(phenylcarbonyl)-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
STK724657
SMILES O=C1N(C)C(=O)C2(C(=O)N1C)Cc1cc(ccc1N1C2CN(CC1)C(=O)c1ccccc1)[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 C24H23N5O6 MW 477.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O6/c1-25-21(31)24(22(32)26(2)23(25)33)13-16-12-17(29(34)35)8-9-18(16)28-11-10-27(14-19(24)28)20(30)15-6-4-3-5-7-15/h3-9,12,19H,10-11,13-14H2,1-2H3InChIKey
AOPFJKCARHSUSV-UHFFFAOYSA-NSynonyms
727366-00-913dimethyl8nitro3(phenylcarbonyl)2344atetrahydro1H2H6Hspiro(pyrazino(12a)quinoline55pyrimidine)246(1H3H)trione
3benzoyl13dimethyl8nitro12344a6hexahydro1Hspiro(pyrazino(12a)quinoline55pyrimidine)246(3H)trione
3benzoyl13dimethyl8nitrospiro(13diazinane55244a6tetrahydro1Hpyrazino(12a)quinoline)246trione
727366009
CN1C(=O)C2(CC3=C(C=CC(=C3)(N+)(=O)(O))N4C2CN(CC4)C(=O)C5=CC=CC=C5)C(=O)N(C1=O)C
InChI=1SC24H23N5O6c12521(31)24(22(32)26(2)23(25)33)13161217(29(34)35)8918(16)28111027(1419(24)28)20(30)156435715h391219H10111314H212H3
MFCD05860237
O=C1N(C)C(=O)C2(C(=O)N1C)Cc1cc(ccc1N1C2CN(CC1)C(=O)c1ccccc1)(N+)(=O)(O)
ZINC000008814489
ZINC000008814490
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