Vitas-M small molecule compound
1-(6-{[(4-methylphenyl)sulfanyl]methyl}-4-oxo-1,4-dihydropyrimidin-2-yl)-3-phenylguanidine
Catalog ID
STK105956
SMILES N=C(Nc1nc(=O)cc([nH]1)CSc1ccc(cc1)C)Nc1ccccc1
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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 C19H19N5OS MW 365.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5OS/c1-13-7-9-16(10-8-13)26-12-15-11-17(25)23-19(22-15)24-18(20)21-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H4,20,21,22,23,24,25)InChIKey
OJUUWNQYTPVGLQ-UHFFFAOYSA-NSynonyms
664971-54-41(4(((4METHYLPHENYL)SULFANYL)METHYL)6OXO16DIHYDROPYRIMIDIN2YL)3PHENYLGUANIDINE
1(4oxo6((ptolylthio)methyl)14dihydropyrimidin2yl)3phenylguanidine
1(6(((4METHYLPHENYL)SULFANYL)METHYL)4OXO14DIHYDROPYRIMIDIN2YL)3PHENYLGUANIDINE
2((IMINO(PHENYLAMINO)METHYL)AMINO)6((4METHYLPHENYLTHIO)METHYL)HYDROPYRIMIDIN4ONE
2(6((4METHYLPHENYL)SULFANYLMETHYL)4OXO1HPYRIMIDIN2YL)1PHENYLGUANIDINE
664971544
CC1=CC=C(C=C1)SCC2=CC(=O)N=C(N2)N=C(N)NC3=CC=CC=C3
InChI=1SC19H19N5OSc1137916(10813)2612151117(25)2319(2215)2418(20)21145324614h211H12H21H3(H4202122232425)
MFCD03863104
N=C(Nc1nc(=O)cc((nH)1)CSc1ccc(cc1)C)Nc1ccccc1
ZINC000009244964
ZINC09244964
ZINC9244964
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