Vitas-M small molecule compound
2-(3,5-dimethoxyphenyl)-1-(6-{[(4-methylphenyl)sulfanyl]methyl}-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine
Catalog ID
STK138287
SMILES COc1cc(OC)cc(c1)/N=C(/Nc1nc(=O)cc([nH]1)CSc1ccc(cc1)C)\N
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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 C21H23N5O3S MW 425.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N5O3S/c1-13-4-6-18(7-5-13)30-12-15-10-19(27)25-21(24-15)26-20(22)23-14-8-16(28-2)11-17(9-14)29-3/h4-11H,12H2,1-3H3,(H4,22,23,24,25,26,27)InChIKey
CQQPDBMWVYDXHT-UHFFFAOYSA-NSynonyms
511514-19-5(Z)2(35dimethoxyphenyl)1(4oxo6((ptolylthio)methyl)14dihydropyrimidin2yl)guanidine
1(35DIMETHOXYPHENYL)2(6((4METHYLPHENYL)SULFANYLMETHYL)4OXO1HPYRIMIDIN2YL)GUANIDINE
2(((1E)1AMINO2(35DIMETHOXYPHENYL)2AZAVINYL)AMINO)6((4METHYLPHENYLTHIO)METHYL)HYDROPYRIMIDIN4ONE
2(35DIMETHOXYPHENYL)1(6(((4METHYLPHENYL)SULFANYL)METHYL)4OXO14DIHYDROPYRIMIDIN2YL)GUANIDINE
511514195
CC1=CC=C(C=C1)SCC2=CC(=O)N=C(N2)N=C(N)NC3=CC(=CC(=C3)OC)OC
COc1cc(OC)cc(c1)N=C(Nc1nc(=O)cc((nH)1)CSc1ccc(cc1)C)N
InChI=1SC21H23N5O3Sc1134618(7513)3012151019(27)2521(2415)2620(22)2314816(282)1117(914)293h411H12H213H3(H4222324252627)
MFCD03490237
ZINC000017027684
ZINC17027684
ZINC18249802
Check stock
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Check stock on Vitas-MAvailable files
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