Vitas-M small molecule compound
1,3-dimethyl-8-(4-methylpiperidin-1-yl)-7-{2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK850706
SMILES CC1CCN(CC1)c1nc2c(n1CCSc1nnc(s1)C)c(=O)n(c(=O)n2C)C
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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 C18H25N7O2S2 MW 435.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N7O2S2/c1-11-5-7-24(8-6-11)16-19-14-13(15(26)23(4)18(27)22(14)3)25(16)9-10-28-17-21-20-12(2)29-17/h11H,5-10H2,1-4H3InChIKey
ZPSPLYYOEFGMIF-UHFFFAOYSA-NSynonyms
850914-61-313DIMETHYL7(2((5METHYL134THIADIAZOL2YL)THIO)ETHYL)8(4METHYLPIPERIDIN1YL)1HPURINE26(3H7H)DIONE
13DIMETHYL7(2(5METHYL(134THIADIAZOL2YLTHIO))ETHYL)8(4METHYLPIPERIDYL)137TRIHYDROPURINE26DIONE
13dimethyl8(4methylpiperidin1yl)7(2((5methyl134thiadiazol2yl)sulfanyl)ethyl)37dihydro1Hpurine26dione
13DIMETHYL8(4METHYLPIPERIDIN1YL)7(2((5METHYL134THIADIAZOL2YL)SULFANYL)ETHYL)PURINE26DIONE
850914613
CC1CCN(CC1)C2=NC3=C(N2CCSC4=NN=C(S4)C)C(=O)N(C(=O)N3C)C
InChI=1SC18H25N7O2S2c1115724(8611)16191413(15(26)23(4)18(27)22(14)3)25(16)9102817212012(2)2917h11H510H214H3
MFCD04456933
ZINC000037866292
ZINC37866292
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