Vitas-M small molecule compound

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

Catalog ID
STK583848
SMILES CCN1CCN(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 C18H26N8O2S2 MW 450.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N8O2S2/c1-5-24-6-8-25(9-7-24)16-19-14-13(15(27)23(4)18(28)22(14)3)26(16)10-11-29-17-21-20-12(2)30-17/h5-11H2,1-4H3
InChIKey
RNRRJTIFXAUMPC-UHFFFAOYSA-N
Synonyms
838875-52-8
8(4ethylpiperazin1yl)13dimethyl7(2((5methyl134thiadiazol2yl)sulfanyl)ethyl)37dihydro1Hpurine26dione
8(4ETHYLPIPERAZIN1YL)13DIMETHYL7(2((5METHYL134THIADIAZOL2YL)SULFANYL)ETHYL)PURINE26DIONE
8(4ETHYLPIPERAZIN1YL)13DIMETHYL7(2((5METHYL134THIADIAZOL2YL)THIO)ETHYL)1HPURINE26(3H7H)DIONE
8(4ETHYLPIPERAZINYL)13DIMETHYL7(2(5METHYL(134THIADIAZOL2YLTHIO))ETHYL)137TRIHYDROPURINE26DIONE
838875528
CCN1CCN(CC1)C2=NC3=C(N2CCSC4=NN=C(S4)C)C(=O)N(C(=O)N3C)C
InChI=1SC18H26N8O2S2c15246825(9724)16191413(15(27)23(4)18(28)22(14)3)26(16)10112917212012(2)3017h511H214H3
MFCD04456948
ZINC000009243289
ZINC9243289

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Available files

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