Vitas-M small molecule compound
1'-cyclohexyl-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
STK582171
SMILES CC1CCN2C(C1)C1(Cc3c2ccc(c3)[N+](=O)[O-])C(=O)N=C(N(C1=O)C1CCCCC1)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 C23H28N4O5 MW 440.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O5/c1-14-9-10-25-18-8-7-17(27(31)32)12-15(18)13-23(19(25)11-14)20(28)24-22(30)26(21(23)29)16-5-3-2-4-6-16/h7-8,12,14,16,19H,2-6,9-11,13H2,1H3,(H,24,28,30)InChIKey
VNMMVXQCNDNNJB-UHFFFAOYSA-NSynonyms
1024351-62-91024351629
1cyclohexyl2hydroxy3methyl8nitro2344atetrahydro1H4H6Hspiro(pyrido(12a)quinoline55pyrimidine)46(1H)dione
1cyclohexyl3methyl8nitrospiro(12344a6hexahydrobenzo(c)quinolizine5513diazinane)246trione
CC1CCN2C(C1)C1(Cc3c2ccc(c3)(N+)(=O)(O))C(=O)N=C(N(C1=O)C1CCCCC1)O
CC1CCN2C(C1)C3(CC4=C2C=CC(=C4)(N+)(=O)(O))C(=O)NC(=O)N(C3=O)C5CCCCC5
InChI=1SC23H28N4O5c11491025188717(27(31)32)1215(18)1323(19(25)1114)20(28)2422(30)26(21(23)29)165324616h7812141619H2691113H21H3(H242830)
MFCD07198472
ZINC000009122989
ZINC000245328596
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Check stock on Vitas-MAvailable files
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