Vitas-M small molecule compound
7-(4-chlorobenzyl)-1,3-dimethyl-8-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STL002738
SMILES Clc1ccc(cc1)Cn1c(Sc2nnc(s2)C)nc2c1c(=O)n(C)c(=O)n2C
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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 C17H15ClN6O2S2 MW 434.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN6O2S2/c1-9-20-21-16(27-9)28-15-19-13-12(14(25)23(3)17(26)22(13)2)24(15)8-10-4-6-11(18)7-5-10/h4-7H,8H2,1-3H3InChIKey
OBBZKTFEZUEWHM-UHFFFAOYSA-NSynonyms
797775-55-47((4CHLOROPHENYL)METHYL)13DIMETHYL8((5METHYL134THIADIAZOL2YL)SULFANYL)PURINE26DIONE
7((4CHLOROPHENYL)METHYL)13DIMETHYL8(5METHYL(134THIADIAZOL2YLTHIO))137TRIHYDROPURINE26DIONE
7(4chlorobenzyl)13dimethyl8((5methyl134thiadiazol2yl)sulfanyl)37dihydro1Hpurine26dione
7(4chlorobenzyl)13dimethyl8((5methyl134thiadiazol2yl)thio)1Hpurine26(3H7H)dione
7(4CHLOROBENZYL)13DIMETHYL8(5METHYL(134)THIADIAZOL2YLSULFANYL)37DIHYDROPURINE26DIONE
797775554
CC1=NN=C(S1)SC2=NC3=C(N2CC4=CC=C(C=C4)Cl)C(=O)N(C(=O)N3C)C
InChI=1SC17H15ClN6O2S2c19202116(279)2815191312(14(25)23(3)17(26)22(13)2)24(15)8104611(18)7510h47H8H213H3
MFCD04185867
ZINC000000812615
ZINC00812615
ZINC812615
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