Vitas-M small molecule compound

8-({[4-amino-6-(piperidin-1-yl)-1,3,5-triazin-2-yl]methyl}sulfanyl)-1,3-dimethyl-7-[3-(trifluoromethyl)benzyl]-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK244919
SMILES Nc1nc(CSc2nc3c(n2Cc2cccc(c2)C(F)(F)F)c(=O)n(c(=O)n3C)C)nc(n1)N1CCCCC1

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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 C24H26F3N9O2S MW 561.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26F3N9O2S/c1-33-18-17(19(37)34(2)23(33)38)36(12-14-7-6-8-15(11-14)24(25,26)27)22(31-18)39-13-16-29-20(28)32-21(30-16)35-9-4-3-5-10-35/h6-8,11H,3-5,9-10,12-13H2,1-2H3,(H2,28,29,30,32)
InChIKey
WRCZNOAMPBLCNS-UHFFFAOYSA-N
Synonyms

8(((4AMINO6(PIPERIDIN1YL)135TRIAZIN2YL)METHYL)SULFANYL)13DIMETHYL7(3(TRIFLUOROMETHYL)BENZYL)37DIHYDRO1HPURINE26DIONE
8(((4AMINO6PIPERIDIN1YL135TRIAZIN2YL)METHYL)SULFANYL)13DIMETHYL7(3(TRIFLUOROMETHYL)BENZYL)37DIHYDRO1HPURINE26DIONE
8((4AMINO6PIPERIDIN1YL135TRIAZIN2YL)METHYLSULFANYL)13DIMETHYL7((3(TRIFLUOROMETHYL)PHENYL)METHYL)PURINE26DIONE
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)SCC3=NC(=NC(=N3)N)N4CCCCC4)CC5=CC(=CC=C5)C(F)(F)F
InChI=1SC24H26F3N9O2Sc1331817(19(37)34(2)23(33)38)36(121476815(1114)24(2526)27)22(3118)3913162920(28)3221(3016)3594351035h6811H359101213H212H3(H228293032)
MFCD05854947
ZINC000098007086
ZINC98007086

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.