Vitas-M small molecule compound
3'-(4-bromophenyl)-6'-hydroxy-2,4-dimethyl-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
STK586368
SMILES CC1OC(C)C2N(C1)c1ccc(cc1CC12C(=NC(=O)N(C1=O)c1ccc(cc1)Br)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 C23H21BrN4O6 MW 529.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21BrN4O6/c1-12-11-26-18-8-7-17(28(32)33)9-14(18)10-23(19(26)13(2)34-12)20(29)25-22(31)27(21(23)30)16-5-3-15(24)4-6-16/h3-9,12-13,19H,10-11H2,1-2H3,(H,25,29,31)InChIKey
UKAOQJRIRRTVIA-UHFFFAOYSA-NSynonyms
1024346-86-81(4bromophenyl)24dimethyl8nitrospiro(13diazinane55244a6tetrahydro1H(14)oxazino(43a)quinoline)246trione
1024346868
3(4bromophenyl)6hydroxy24dimethyl8nitro1244atetrahydro2H6Hspiro(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=C(C=C5)Br
CC1OC(C)C2N(C1)c1ccc(cc1CC12C(=NC(=O)N(C1=O)c1ccc(cc1)Br)O)(N+)(=O)(O)
InChI=1SC23H21BrN4O6c1121126188717(28(32)33)914(18)1023(19(26)13(2)3412)20(29)2522(31)27(21(23)30)165315(24)4616h39121319H1011H212H3(H252931)
MFCD07206338
ZINC000097956625
ZINC000248043184
Check stock
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