Vitas-M small molecule compound
8-nitro-3-(phenylsulfonyl)-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
STK688759
SMILES O=C1NC(=O)C2(C(=O)N1)Cc1cc(ccc1N1C2CN(CC1)S(=O)(=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 C21H19N5O7S MW 485.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N5O7S/c27-18-21(19(28)23-20(29)22-18)11-13-10-14(26(30)31)6-7-16(13)25-9-8-24(12-17(21)25)34(32,33)15-4-2-1-3-5-15/h1-7,10,17H,8-9,11-12H2,(H2,22,23,27,28,29)InChIKey
FZRIPNBNGDOHIC-UHFFFAOYSA-NSynonyms
3(benzenesulfonyl)8nitrospiro(13diazinane55244a6tetrahydro1Hpyrazino(12a)quinoline)246trione8nitro3(phenylsulfonyl)2344atetrahydro1H2H6Hspiro(pyrazino(12a)quinoline55pyrimidine)246(1H3H)trione
C1CN2C(CN1S(=O)(=O)C3=CC=CC=C3)C4(CC5=C2C=CC(=C5)(N+)(=O)(O))C(=O)NC(=O)NC4=O
O=C1NC(=O)C2(C(=O)N1)Cc1cc(ccc1N1C2CN(CC1)S(=O)(=O)c1ccccc1)(N+)(=O)(O)
Registry IDs
MFCD07658585ZINC000012376837
ZINC000015023691
Check stock
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Check stock on Vitas-MAvailable files
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