Vitas-M small molecule compound
1'-benzyl-2'-hydroxy-3-methyl-8-nitro-2,3,4,4a-tetrahydro-1H,4'H,6H-spiro[pyrido[1,2-a]quinoline-5,5'-pyrimidine]-4',6'(1'H)-dione
Catalog ID
STK852674
SMILES CC1CCN2C(C1)C1(Cc3c2ccc(c3)[N+](=O)[O-])C(=O)N=C(N(C1=O)Cc1ccccc1)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 C24H24N4O5 MW 448.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O5/c1-15-9-10-26-19-8-7-18(28(32)33)12-17(19)13-24(20(26)11-15)21(29)25-23(31)27(22(24)30)14-16-5-3-2-4-6-16/h2-8,12,15,20H,9-11,13-14H2,1H3,(H,25,29,31)InChIKey
KFFPHOXYTVQCGS-UHFFFAOYSA-NSynonyms
1005241-80-41005241804
1benzyl2hydroxy3methyl8nitro2344atetrahydro1H4H6Hspiro(pyrido(12a)quinoline55pyrimidine)46(1H)dione
1benzyl3methyl8nitrospiro(12344a6hexahydrobenzo(c)quinolizine5513diazinane)246trione
CC1CCN2C(C1)C1(Cc3c2ccc(c3)(N+)(=O)(O))C(=O)N=C(N(C1=O)Cc1ccccc1)O
CC1CCN2C(C1)C3(CC4=C2C=CC(=C4)(N+)(=O)(O))C(=O)NC(=O)N(C3=O)CC5=CC=CC=C5
InChI=1SC24H24N4O5c11591026198718(28(32)33)1217(19)1324(20(26)1115)21(29)2523(31)27(22(24)30)14165324616h28121520H9111314H21H3(H252931)
MFCD07205826
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