Vitas-M small molecule compound
8-nitro-1'-(2,4,6-trimethylphenyl)-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
STK724674
SMILES Cc1cc(C)c(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 C25H26N4O5 MW 462.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4O5/c1-14-10-15(2)21(16(3)11-14)28-23(31)25(22(30)26-24(28)32)13-17-12-18(29(33)34)7-8-19(17)27-9-5-4-6-20(25)27/h7-8,10-12,20H,4-6,9,13H2,1-3H3,(H,26,30,32)InChIKey
MZWGTVWFVAWHQR-UHFFFAOYSA-NSynonyms
879563-85-61mesityl8nitro12344a6hexahydro1Hspiro(pyrido(12a)quinoline55pyrimidine)246(3H)trione
879563856
8nitro1(246trimethylphenyl)2344atetrahydro1H2H6Hspiro(pyrido(12a)quinoline55pyrimidine)246(1H3H)trione
8nitro1(246trimethylphenyl)spiro(12344a6hexahydrobenzo(c)quinolizine5513diazinane)246trione
CC1=CC(=C(C(=C1)C)N2C(=O)C3(CC4=C(C=CC(=C4)(N+)(=O)(O))N5C3CCCC5)C(=O)NC2=O)C
Cc1cc(C)c(c(c1)C)N1C(=O)NC(=O)C2(C1=O)Cc1cc(ccc1N1C2CCCC1)(N+)(=O)(O)
InChI=1SC25H26N4O5c1141015(2)21(16(3)1114)2823(31)25(22(30)2624(28)32)13171218(29(33)34)7819(17)27954620(25)27h78101220H46913H213H3(H263032)
MFCD07639106
ZINC000008974176
ZINC000229904137
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.