Vitas-M small molecule compound

1-(6-{[(4-methylphenyl)sulfanyl]methyl}-4-oxo-1,4-dihydropyrimidin-2-yl)-2-(4-phenoxyphenyl)guanidine

Catalog ID
STK136269
SMILES Cc1ccc(cc1)SCc1cc(=O)nc([nH]1)N/C(=N/c1ccc(cc1)Oc1ccccc1)/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 C25H23N5O2S MW 457.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N5O2S/c1-17-7-13-22(14-8-17)33-16-19-15-23(31)29-25(28-19)30-24(26)27-18-9-11-21(12-10-18)32-20-5-3-2-4-6-20/h2-15H,16H2,1H3,(H4,26,27,28,29,30,31)
InChIKey
MDKCZBGKSIBOQQ-UHFFFAOYSA-N
Synonyms
511514-18-4
(Z)1(4oxo6((ptolylthio)methyl)14dihydropyrimidin2yl)2(4phenoxyphenyl)guanidine
1(6(((4METHYLPHENYL)SULFANYL)METHYL)4OXO14DIHYDROPYRIMIDIN2YL)2(4PHENOXYPHENYL)GUANIDINE
1(6OXO4(PTOLYLTHIOMETHYL)16DIHYDROPYRIMIDIN2YL)3(4PHENOXYPHENYL)GUANIDINE
2(((1E)1AMINO2(4PHENOXYPHENYL)2AZAVINYL)AMINO)6((4METHYLPHENYLTHIO)METHYL)HYDROPYRIMIDIN4ONE
2(6((4METHYLPHENYL)SULFANYLMETHYL)4OXO1HPYRIMIDIN2YL)1(4PHENOXYPHENYL)GUANIDINE
CC1=CC=C(C=C1)SCC2=CC(=O)N=C(N2)N=C(N)NC3=CC=C(C=C3)OC4=CC=CC=C4
Cc1ccc(cc1)SCc1cc(=O)nc((nH)1)NC(=Nc1ccc(cc1)Oc1ccccc1)N
InChI=1SC25H23N5O2Sc11771322(14817)3316191523(31)2925(2819)3024(26)271891121(121018)32205324620h215H16H21H3(H4262728293031)
MFCD03490236
ZINC03967715
ZINC18096747

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.