Vitas-M small molecule compound
1'-hexyl-9-methyl-2,3,4,4a-tetrahydro-1H,2'H,6H-spiro[benzo[g]pyrido[1,2-a][1,8]naphthyridine-5,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione
Catalog ID
STK592550
SMILES CCCCCCN1C(=O)NC(=O)C2(C1=O)Cc1cc3cc(C)ccc3nc1N1C2CCCC1
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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 C26H32N4O3 MW 448.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N4O3/c1-3-4-5-7-13-30-24(32)26(23(31)28-25(30)33)16-19-15-18-14-17(2)10-11-20(18)27-22(19)29-12-8-6-9-21(26)29/h10-11,14-15,21H,3-9,12-13,16H2,1-2H3,(H,28,31,33)InChIKey
AXSNGHAVDXRFPZ-UHFFFAOYSA-NSynonyms
898797-94-91hexyl9methyl12344a6hexahydro1Hspiro(benzo(g)pyrido(12a)(18)naphthyridine55pyrimidine)246(3H)trione
1hexyl9methyl2344atetrahydro1H2H6Hspiro(benzo(g)pyrido(12a)(18)naphthyridine55pyrimidine)246(1H3H)trione
1hexyl9methylspiro(12344a6hexahydroquinolino(32c)quinolizine5513diazinane)246trione
898797949
CCCCCCN1C(=O)C2(CC3=C(N=C4C=CC(=CC4=C3)C)N5C2CCCC5)C(=O)NC1=O
InChI=1SC26H32N4O3c13457133024(32)26(23(31)2825(30)33)161915181417(2)101120(18)2722(19)291286921(26)29h1011141521H39121316H212H3(H283133)
MFCD07639789
ZINC000013591332
ZINC000208133535
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