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1-(2,3-dimethyl-1H-indol-1-yl)-2-[(4-hydroxy-6-{[(4-methylphenyl)sulfanyl]methyl}pyrimidin-2-yl)sulfanyl]ethanone

Catalog ID
STK019141
SMILES Cc1ccc(cc1)SCc1cc(O)nc(n1)SCC(=O)n1c2ccccc2c(c1C)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 C24H23N3O2S2 MW 449.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O2S2/c1-15-8-10-19(11-9-15)30-13-18-12-22(28)26-24(25-18)31-14-23(29)27-17(3)16(2)20-6-4-5-7-21(20)27/h4-12H,13-14H2,1-3H3,(H,25,26,28)
InChIKey
ZGTRLEAMOWVGOX-UHFFFAOYSA-N
Synonyms
376615-89-3
1(23DIMETHYL1HINDOL1YL)2((4HYDROXY6(((4METHYLPHENYL)SULFANYL)METHYL)PYRIMIDIN2YL)SULFANYL)ETHANONE
1(23dimethyl1Hindol1yl)2((4hydroxy6((ptolylthio)methyl)pyrimidin2yl)thio)ethanone
1(23DIMETHYLINDOLYL)2(4HYDROXY6((4METHYLPHENYLTHIO)METHYL)PYRIMIDIN2YLTHIO)ETHAN1ONE
2((2(23DIMETHYL1HINDOL1YL)2OXOETHYL)SULFANYL)6(((4METHYLPHENYL)SULFANYL)METHYL)4PYRIMIDINOL
2((2(23DIMETHYL1HINDOL1YL)2OXOETHYL)SULFANYL)6(((4METHYLPHENYL)SULFANYL)METHYL)PYRIMIDIN4(3H)ONE
2(2(23DIMETHYLINDOL1YL)2OXOETHYL)SULFANYL6((4METHYLPHENYL)SULFANYLMETHYL)1HPYRIMIDIN4ONE
CC1=CC=C(C=C1)SCC2=CC(=O)N=C(N2)SCC(=O)N3C(=C(C4=CC=CC=C43)C)C
Cc1ccc(cc1)SCc1cc(O)nc(n1)SCC(=O)n1c2ccccc2c(c1C)C
InChI=1SC24H23N3O2S2c11581019(11915)3013181222(28)2624(2518)311423(29)2717(3)16(2)20645721(20)27h412H1314H213H3(H252628)
MFCD02127902
STK019141
ZINC000012587591
ZINC12587591

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Available files

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