Vitas-M small molecule compound
6'-hydroxy-2,4-dimethyl-3'-(3-methylphenyl)-8-nitro-1,2,4,4a-tetrahydro-2'H,6H-spiro[1,4-oxazino[4,3-a]quinoline-5,5'-pyrimidine]-2',4'(3'H)-dione
Catalog ID
STK574941
SMILES CC1OC(C)C2N(C1)c1ccc(cc1CC12C(=NC(=O)N(C1=O)c1cccc(c1)C)O)[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 C24H24N4O6 MW 464.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O6/c1-13-5-4-6-17(9-13)27-22(30)24(21(29)25-23(27)31)11-16-10-18(28(32)33)7-8-19(16)26-12-14(2)34-15(3)20(24)26/h4-10,14-15,20H,11-12H2,1-3H3,(H,25,29,31)InChIKey
VIKGSKDCLWACFL-UHFFFAOYSA-NSynonyms
1024362-93-31024362933
24dimethyl1(3methylphenyl)8nitrospiro(13diazinane55244a6tetrahydro1H(14)oxazino(43a)quinoline)246trione
6hydroxy24dimethyl3(3methylphenyl)8nitro1244atetrahydro2H6Hspiro(14oxazino(43a)quinoline55pyrimidine)24(3H)dione
CC1CN2C(C(O1)C)C3(CC4=C2C=CC(=C4)(N+)(=O)(O))C(=O)NC(=O)N(C3=O)C5=CC=CC(=C5)C
CC1OC(C)C2N(C1)c1ccc(cc1CC12C(=NC(=O)N(C1=O)c1cccc(c1)C)O)(N+)(=O)(O)
InChI=1SC24H24N4O6c11354617(913)2722(30)24(21(29)2523(27)31)11161018(28(32)33)7819(16)261214(2)3415(3)20(24)26h410141520H1112H213H3(H252931)
MFCD07199774
ZINC000102782285
ZINC000245328574
Check stock
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Check stock on Vitas-MAvailable files
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