Vitas-M small molecule compound
1',3',4a-trimethyl-8-nitro-2'-thioxo-2,3,4,4a-tetrahydro-1H,2'H,6H-spiro[pyrido[1,2-a]quinoline-5,5'-pyrimidine]-4',6'(1'H,3'H)-dione
Catalog ID
STK611349
SMILES S=C1N(C)C(=O)C2(C(=O)N1C)Cc1cc(ccc1N1C2(C)CCCC1)[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 C19H22N4O4S MW 402.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O4S/c1-18-8-4-5-9-22(18)14-7-6-13(23(26)27)10-12(14)11-19(18)15(24)20(2)17(28)21(3)16(19)25/h6-7,10H,4-5,8-9,11H2,1-3H3InChIKey
CYLSJMZVXPFBDV-UHFFFAOYSA-NSynonyms
895839-48-2134atrimethyl8nitro2sulfanylidenespiro(13diazinane552346tetrahydro1Hbenzo(c)quinolizine)46dione
134atrimethyl8nitro2thioxo1223344a6octahydro1Hspiro(pyrido(12a)quinoline55pyrimidine)46dione
134atrimethyl8nitro2thioxo2344atetrahydro1H2H6Hspiro(pyrido(12a)quinoline55pyrimidine)46(1H3H)dione
895839482
CC12CCCCN1C3=C(CC24C(=O)N(C(=S)N(C4=O)C)C)C=C(C=C3)(N+)(=O)(O)
InChI=1SC19H22N4O4Sc118845922(18)147613(23(26)27)1012(14)1119(18)15(24)20(2)17(28)21(3)16(19)25h6710H458911H213H3
MFCD08287301
S=C1N(C)C(=O)C2(C(=O)N1C)Cc1cc(ccc1N1C2(C)CCCC1)(N+)(=O)(O)
ZINC000006671629
ZINC000006671631
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