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2-[(4,7-dimethylquinazolin-2-yl)amino]-6-{[(4-methylphenyl)sulfanyl]methyl}pyrimidin-4(1H)-one

Catalog ID
STK097196
SMILES Cc1ccc(cc1)SCc1[nH]c(nc(=O)c1)Nc1nc(C)c2c(n1)cc(cc2)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 C22H21N5OS MW 403.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N5OS/c1-13-4-7-17(8-5-13)29-12-16-11-20(28)26-22(24-16)27-21-23-15(3)18-9-6-14(2)10-19(18)25-21/h4-11H,12H2,1-3H3,(H2,23,24,25,26,27,28)
InChIKey
YKUSHFGLWXCCAP-UHFFFAOYSA-N
Synonyms
384374-94-1
2(((2E)47DIMETHYLQUINAZOLIN2(3H)YLIDENE)AMINO)6(((4METHYLPHENYL)SULFANYL)METHYL)PYRIMIDIN4(1H)ONE
2((47DIMETHYL2QUINAZOLINYL)AMINO)6(((4METHYLPHENYL)SULFANYL)METHYL)4(1H)PYRIMIDINONE
2((47DIMETHYLQUINAZOLIN2YL)AMINO)6(((4METHYLPHENYL)SULFANYL)METHYL)PYRIMIDIN4(1H)ONE
2((47dimethylquinazolin2yl)amino)6((4methylphenyl)sulfanylmethyl)1Hpyrimidin4one
2((47DIMETHYLQUINAZOLIN2YL)AMINO)6((4METHYLPHENYLTHIO)METHYL)HYDROPYRIMIDIN4ONE
2((47dimethylquinazolin2yl)amino)6((ptolylthio)methyl)pyrimidin4(1H)one
2(47DIMETHYLQUINAZOLIN2YLAMINO)6PTOLYLSULFANYLMETHYL1HPYRIMIDIN4ONE
CC1=CC=C(C=C1)SCC2=CC(=O)N=C(N2)NC3=NC4=C(C=CC(=C4)C)C(=N3)C
Cc1ccc(cc1)SCc1(nH)c(nc(=O)c1)Nc1nc(C)c2c(n1)cc(cc2)C
InChI=1SC22H21N5OSc1134717(8513)2912161120(28)2622(2416)27212315(3)189614(2)1019(18)2521h411H12H213H3(H2232425262728)
MFCD03164949
STK097196
ZINC05045070
ZINC5045070

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Available files

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