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1-(4-methoxyphenyl)-3-(6-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine

Catalog ID
STK134303
SMILES COc1ccc(cc1)NC(=N)Nc1nc(=O)cc([nH]1)CSc1nnc(s1)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 C16H17N7O2S2 MW 403.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N7O2S2/c1-9-22-23-16(27-9)26-8-11-7-13(24)20-15(19-11)21-14(17)18-10-3-5-12(25-2)6-4-10/h3-7H,8H2,1-2H3,(H4,17,18,19,20,21,24)
InChIKey
ZSPLVCOBGUAUGK-UHFFFAOYSA-N
Synonyms
667431-00-7
1(4METHOXYPHENYL)2(6((5METHYL134THIADIAZOL2YL)SULFANYLMETHYL)4OXO1HPYRIMIDIN2YL)GUANIDINE
1(4METHOXYPHENYL)3(4(((5METHYL134THIADIAZOL2YL)SULFANYL)METHYL)6OXO16DIHYDROPYRIMIDIN2YL)GUANIDINE
1(4METHOXYPHENYL)3(6(((5METHYL134THIADIAZOL2YL)SULFANYL)METHYL)4OXO14DIHYDROPYRIMIDIN2YL)GUANIDINE
1(4methoxyphenyl)3(6(((5methyl134thiadiazol2yl)thio)methyl)4oxo14dihydropyrimidin2yl)guanidine
2((IMINO((4METHOXYPHENYL)AMINO)METHYL)AMINO)6((5METHYL(134THIADIAZOL2YLTHIO))METHYL)HYDROPYRIMIDIN4ONE
667431007
CC1=NN=C(S1)SCC2=CC(=O)N=C(N2)N=C(N)NC3=CC=C(C=C3)OC
COc1ccc(cc1)NC(=N)Nc1nc(=O)cc((nH)1)CSc1nnc(s1)C
InChI=1SC16H17N7O2S2c19222316(279)26811713(24)2015(1911)2114(17)18103512(252)6410h37H8H212H3(H4171819202124)
MFCD03871846
N(4METHOXYPHENYL)N(4(((5METHYL134THIADIAZOL2YL)THIO)METHYL)6OXO16DIHYDROPYRIMIDIN2YL)GUANIDINE
N(4METHOXYPHENYL)N(6(((5METHYL134THIADIAZOL2YL)THIO)METHYL)4OXO14DIHYDRO2PYRIMIDINYL)GUANIDINE
ZINC000003770907
ZINC3770907

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Available files

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