Vitas-M small molecule compound
1,3-dimethyl-7-{2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}-8-(morpholin-4-yl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STL004683
SMILES Cc1nnc(s1)SCCn1c(nc2c1c(=O)n(C)c(=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 C16H21N7O3S2 MW 423.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N7O3S2/c1-10-18-19-15(28-10)27-9-6-23-11-12(20(2)16(25)21(3)13(11)24)17-14(23)22-4-7-26-8-5-22/h4-9H2,1-3H3InChIKey
IBCXNJCHSPFIGF-UHFFFAOYSA-NSynonyms
685860-76-813dimethyl7(2((5methyl134thiadiazol2yl)sulfanyl)ethyl)8(morpholin4yl)37dihydro1Hpurine26dione
13DIMETHYL7(2((5METHYL134THIADIAZOL2YL)SULFANYL)ETHYL)8MORPHOLIN4YL37DIHYDRO1HPURINE26DIONE
13DIMETHYL7(2((5METHYL134THIADIAZOL2YL)SULFANYL)ETHYL)8MORPHOLIN4YLPURINE26DIONE
13DIMETHYL7(2((5METHYL134THIADIAZOL2YL)THIO)ETHYL)8MORPHOLINO1HPURINE26(3H7H)DIONE
13DIMETHYL7(2(5METHYL(134THIADIAZOL2YLTHIO))ETHYL)8MORPHOLIN4YL137TRIHYDROPURINE26DIONE
685860768
CC1=NN=C(S1)SCCN2C3=C(N=C2N4CCOCC4)N(C(=O)N(C3=O)C)C
InChI=1SC16H21N7O3S2c110181915(2810)2796231112(20(2)16(25)21(3)13(11)24)1714(23)2247268522h49H213H3
MFCD04161681
ZINC000009087983
ZINC09087983
ZINC9087983
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