Vitas-M small molecule compound

1,3-dimethyl-8-(4-methylpiperazin-1-yl)-7-{2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK594314
SMILES CN1CCN(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 C17H24N8O2S2 MW 436.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N8O2S2/c1-11-19-20-16(29-11)28-10-9-25-12-13(22(3)17(27)23(4)14(12)26)18-15(25)24-7-5-21(2)6-8-24/h5-10H2,1-4H3
InChIKey
DPNGBYWOUWYEBH-UHFFFAOYSA-N
Synonyms
850914-73-7
13dimethyl7(2((5methyl134thiadiazol2yl)thio)ethyl)8(4methylpiperazin1yl)1Hpurine26(3H7H)dione
13DIMETHYL7(2(5METHYL(134THIADIAZOL2YLTHIO))ETHYL)8(4METHYLPIPERAZINYL)137TRIHYDROPURINE26DIONE
13dimethyl8(4methylpiperazin1yl)7(2((5methyl134thiadiazol2yl)sulfanyl)ethyl)37dihydro1Hpurine26dione
13DIMETHYL8(4METHYLPIPERAZIN1YL)7(2((5METHYL134THIADIAZOL2YL)SULFANYL)ETHYL)PURINE26DIONE
CC1=NN=C(S1)SCCN2C3=C(N=C2N4CCN(CC4)C)N(C(=O)N(C3=O)C)C
Registry IDs
MFCD04456946
ZINC000002204007
ZINC2204007

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Available files

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