Vitas-M small molecule compound
3'-benzyl-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
STK575754
SMILES CC1OC(C)C2N(C1)c1ccc(cc1CC12C(=NC(=O)N(C1=O)Cc1ccccc1)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/c1-14-12-26-19-9-8-18(28(32)33)10-17(19)11-24(20(26)15(2)34-14)21(29)25-23(31)27(22(24)30)13-16-6-4-3-5-7-16/h3-10,14-15,20H,11-13H2,1-2H3,(H,25,29,31)InChIKey
ZCMOZOPBXLRFNM-UHFFFAOYSA-NSynonyms
1024331-84-71024331847
1benzyl24dimethyl8nitrospiro(13diazinane55244a6tetrahydro1H(14)oxazino(43a)quinoline)246trione
3benzyl6hydroxy24dimethyl8nitro1244atetrahydro2H6Hspiro(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)CC5=CC=CC=C5
CC1OC(C)C2N(C1)c1ccc(cc1CC12C(=NC(=O)N(C1=O)Cc1ccccc1)O)(N+)(=O)(O)
InChI=1SC24H24N4O6c1141226199818(28(32)33)1017(19)1124(20(26)15(2)3414)21(29)2523(31)27(22(24)30)13166435716h310141520H1113H212H3(H252931)
MFCD07207728
ZINC000009429287
ZINC000252383408
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Check stock on Vitas-MAvailable files
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