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2-[(4-hydroxy-6-{[(4-methylphenyl)sulfanyl]methyl}pyrimidin-2-yl)sulfanyl]-1-(8-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone

Catalog ID
STK008743
SMILES COc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)CSc1nc(O)cc(n1)CSc1ccc(cc1)C)(C)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 C27H25N3O3S5 MW 599.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N3O3S5/c1-15-5-8-18(9-6-15)35-13-16-11-21(31)29-26(28-16)36-14-22(32)30-20-10-7-17(33-4)12-19(20)23-24(27(30,2)3)37-38-25(23)34/h5-12H,13-14H2,1-4H3,(H,28,29,31)
InChIKey
UGYQHPDEYUMNAX-UHFFFAOYSA-N
Synonyms

2((2(8METHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)2OXOETHYL)SULFANYL)6(((4METHYLPHENYL)SULFANYL)METHYL)PYRIMIDIN4(3H)ONE
2((4HYDROXY6(((4METHYLPHENYL)SULFANYL)METHYL)PYRIMIDIN2YL)SULFANYL)1(8METHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)ETHANONE
2((4hydroxy6((ptolylthio)methyl)pyrimidin2yl)thio)1(8methoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)ethanone
2(2(8METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)2OXOETHYL)SULFANYL6((4METHYLPHENYL)SULFANYLMETHYL)1HPYRIMIDIN4ONE
CC1=CC=C(C=C1)SCC2=CC(=O)N=C(N2)SCC(=O)N3C4=C(C=C(C=C4)OC)C5=C(C3(C)C)SSC5=S
COc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)CSc1nc(O)cc(n1)CSc1ccc(cc1)C)(C)C
InChI=1SC27H25N3O3S5c1155818(9615)3513161121(31)2926(2816)361422(32)302010717(334)1219(20)2324(27(302)3)373825(23)34h512H1314H214H3(H282931)
MFCD02127896
STK008743
ZINC01838013
ZINC1838013

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Available files

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