Vitas-M small molecule compound
1'-(2,4-dimethylphenyl)-8-nitro-2,3,4,4a-tetrahydro-1H,2'H,6H-spiro[pyrido[1,2-a]quinoline-5,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione
Catalog ID
STK724661
SMILES Cc1ccc(c(c1)C)N1C(=O)NC(=O)C2(C1=O)Cc1cc(ccc1N1C2CCCC1)[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 C24H24N4O5 MW 448.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O5/c1-14-6-8-18(15(2)11-14)27-22(30)24(21(29)25-23(27)31)13-16-12-17(28(32)33)7-9-19(16)26-10-4-3-5-20(24)26/h6-9,11-12,20H,3-5,10,13H2,1-2H3,(H,25,29,31)InChIKey
FBUZACFTWAVIGW-UHFFFAOYSA-NSynonyms
879588-65-51(24dimethylphenyl)8nitro12344a6hexahydro1Hspiro(pyrido(12a)quinoline55pyrimidine)246(3H)trione
1(24dimethylphenyl)8nitro2344atetrahydro1H2H6Hspiro(pyrido(12a)quinoline55pyrimidine)246(1H3H)trione
1(24dimethylphenyl)8nitrospiro(12344a6hexahydrobenzo(c)quinolizine5513diazinane)246trione
879588655
CC1=CC(=C(C=C1)N2C(=O)C3(CC4=C(C=CC(=C4)(N+)(=O)(O))N5C3CCCC5)C(=O)NC2=O)C
Cc1ccc(c(c1)C)N1C(=O)NC(=O)C2(C1=O)Cc1cc(ccc1N1C2CCCC1)(N+)(=O)(O)
InChI=1SC24H24N4O5c1146818(15(2)1114)2722(30)24(21(29)2523(27)31)13161217(28(32)33)7919(16)261043520(24)26h69111220H351013H212H3(H252931)
MFCD07639879
ZINC000008994198
ZINC000229906005
Check stock
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