Vitas-M small molecule compound

6-hydroxy-3-methyl-7-{2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}-8-(morpholin-4-yl)-3,7-dihydro-2H-purin-2-one

Catalog ID
STL048781
SMILES Cc1nnc(s1)SCCn1c(nc2c1c(O)nc(=O)n2C)N1CCOCC1

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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 C15H19N7O3S2 MW 409.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N7O3S2/c1-9-18-19-15(27-9)26-8-5-22-10-11(20(2)14(24)17-12(10)23)16-13(22)21-3-6-25-7-4-21/h3-8H2,1-2H3,(H,17,23,24)
InChIKey
JTIZERIEEOMXJT-UHFFFAOYSA-N
Synonyms
685860-54-2
3METHYL7(2((5METHYL134THIADIAZOL2YL)SULFANYL)ETHYL)8MORPHOLIN4YL37DIHYDRO1HPURINE26DIONE
3METHYL7(2((5METHYL134THIADIAZOL2YL)SULFANYL)ETHYL)8MORPHOLIN4YLPURINE26DIONE
3METHYL7(2((5METHYL134THIADIAZOL2YL)THIO)ETHYL)8MORPHOLINO1HPURINE26(3H7H)DIONE
3METHYL7(2(5METHYL(134THIADIAZOL2YLTHIO))ETHYL)8MORPHOLIN4YL137TRIHYDROPURINE26DIONE
685860542
6hydroxy3methyl7(2((5methyl134thiadiazol2yl)sulfanyl)ethyl)8(morpholin4yl)37dihydro2Hpurin2one
CC1=NN=C(S1)SCCN2C3=C(N=C2N4CCOCC4)N(C(=O)NC3=O)C
InChI=1SC15H19N7O3S2c19181915(279)2685221011(20(2)14(24)1712(10)23)1613(22)2136257421h38H212H3(H172324)
MFCD05736442
ZINC000009009190
ZINC09009190
ZINC9009190

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Available files

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