Vitas-M small molecule compound
1',2,3',4-tetramethyl-8-nitro-1,2,4,4a-tetrahydro-2'H,6H-spiro[1,4-oxazino[4,3-a]quinoline-5,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione
Catalog ID
STK724697
SMILES CC1OC(C)C2N(C1)c1ccc(cc1CC12C(=O)N(C)C(=O)N(C1=O)C)[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 C19H22N4O6 MW 402.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O6/c1-10-9-22-14-6-5-13(23(27)28)7-12(14)8-19(15(22)11(2)29-10)16(24)20(3)18(26)21(4)17(19)25/h5-7,10-11,15H,8-9H2,1-4H3InChIKey
VIXMBQCARUTQKT-UHFFFAOYSA-NSynonyms
679840-48-31234tetramethyl8nitro1244atetrahydro2H6Hspiro(14oxazino(43a)quinoline55pyrimidine)246(1H3H)trione
1234tetramethyl8nitro244a6tetrahydro1H1Hspiro((14)oxazino(43a)quinoline55pyrimidine)246(3H)trione
1234tetramethyl8nitrospiro(13diazinane55244a6tetrahydro1H(14)oxazino(43a)quinoline)246trione
679840483
CC1CN2C(C(O1)C)C3(CC4=C2C=CC(=C4)(N+)(=O)(O))C(=O)N(C(=O)N(C3=O)C)C
CC1OC(C)C2N(C1)c1ccc(cc1CC12C(=O)N(C)C(=O)N(C1=O)C)(N+)(=O)(O)
InChI=1SC19H22N4O6c110922146513(23(27)28)712(14)819(15(22)11(2)2910)16(24)20(3)18(26)21(4)17(19)25h57101115H89H214H3
MFCD06611815
ZINC000005377704
ZINC000245328577
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