Vitas-M small molecule compound

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

Catalog ID
STK129867
SMILES COc1ccc(cc1)N/C(=N/c1nc(=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 C20H21N5O2S MW 395.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5O2S/c1-13-3-9-17(10-4-13)28-12-15-11-18(26)24-20(23-15)25-19(21)22-14-5-7-16(27-2)8-6-14/h3-11H,12H2,1-2H3,(H4,21,22,23,24,25,26)
InChIKey
RPUQYKCAAKVZGN-UHFFFAOYSA-N
Synonyms
522660-43-1
(E)1(4methoxyphenyl)2(4oxo6((ptolylthio)methyl)14dihydropyrimidin2yl)guanidine
1(4METHOXYPHENYL)2(6(((4METHYLPHENYL)SULFANYL)METHYL)4OXO14DIHYDROPYRIMIDIN2YL)GUANIDINE
1(4METHOXYPHENYL)2(6((4METHYLPHENYL)SULFANYLMETHYL)4OXO1HPYRIMIDIN2YL)GUANIDINE
1(4METHOXYPHENYL)3(4(((4METHYLPHENYL)SULFANYL)METHYL)6OXO16DIHYDROPYRIMIDIN2YL)GUANIDINE
2((1E)2AMINO2((4METHOXYPHENYL)AMINO)1AZAVINYL)6((4METHYLPHENYLTHIO)METHYL)HYDROPYRIMIDIN4ONE
522660431
CC1=CC=C(C=C1)SCC2=CC(=O)N=C(N2)N=C(N)NC3=CC=C(C=C3)OC
COc1ccc(cc1)NC(=Nc1nc(=O)cc((nH)1)CSc1ccc(cc1)C)N
InChI=1SC20H21N5O2Sc1133917(10413)2812151118(26)2420(2315)2519(21)22145716(272)8614h311H12H212H3(H4212223242526)
MFCD03670117
ZINC000018166543
ZINC18166543

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Available files

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