Vitas-M small molecule compound

1,3-dimethyl-8'-nitro-1',2',4',4a'-tetrahydro-2H,6'H-spiro[pyrimidine-5,5'-[1,4]thiazino[4,3-a]quinoline]-2,4,6(1H,3H)-trione

Catalog ID
STK632426
SMILES O=C1N(C)C(=O)C2(C(=O)N1C)Cc1cc(ccc1N1C2CSCC1)[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 C17H18N4O5S MW 390.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O5S/c1-18-14(22)17(15(23)19(2)16(18)24)8-10-7-11(21(25)26)3-4-12(10)20-5-6-27-9-13(17)20/h3-4,7,13H,5-6,8-9H2,1-2H3
InChIKey
GKEVOIQGDOQSSK-UHFFFAOYSA-N
Synonyms
951926-06-0
13dimethyl8nitro1244atetrahydro2H6Hspiro(pyrimidine55(14)thiazino(43a)quinoline)246(1H3H)trione
13dimethyl8nitro244a6tetrahydro1H1Hspiro((14)thiazino(43a)quinoline55pyrimidine)246(3H)trione
13dimethyl8nitrospiro(13diazinane55244a6tetrahydro1H(14)thiazino(43a)quinoline)246trione
951926060
CN1C(=O)C2(CC3=C(C=CC(=C3)(N+)(=O)(O))N4C2CSCC4)C(=O)N(C1=O)C
InChI=1SC17H18N4O5Sc11814(22)17(15(23)19(2)16(18)24)810711(21(25)26)3412(10)205627913(17)20h34713H5689H212H3
MFCD09853915
O=C1N(C)C(=O)C2(C(=O)N1C)Cc1cc(ccc1N1C2CSCC1)(N+)(=O)(O)
ZINC000013693090
ZINC000013693091

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Available files

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