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2-[(7-chloro-2-hydroxy-4-phenylquinolin-3-yl)sulfanyl]-6-{[(4-chlorophenyl)sulfanyl]methyl}pyrimidin-4(1H)-one

Catalog ID
STK392592
SMILES Clc1ccc(cc1)SCc1cc(=O)nc([nH]1)Sc1c(O)nc2c(c1c1ccccc1)ccc(c2)Cl

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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 C26H17Cl2N3O2S2 MW 538.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H17Cl2N3O2S2/c27-16-6-9-19(10-7-16)34-14-18-13-22(32)31-26(29-18)35-24-23(15-4-2-1-3-5-15)20-11-8-17(28)12-21(20)30-25(24)33/h1-13H,14H2,(H,30,33)(H,29,31,32)
InChIKey
ORAYZXJFIUGVAV-UHFFFAOYSA-N
Synonyms
354538-91-3
2((7CHLORO2HYDROXY4PHENYL3QUINOLINYL)SULFANYL)6(((4CHLOROPHENYL)SULFANYL)METHYL)4(1H)PYRIMIDINONE
2((7CHLORO2HYDROXY4PHENYLQUINOLIN3YL)SULFANYL)6(((4CHLOROPHENYL)SULFANYL)METHYL)PYRIMIDIN4(1H)ONE
2((7chloro2hydroxy4phenylquinolin3yl)thio)6(((4chlorophenyl)thio)methyl)pyrimidin4(1H)one
2(7CHLORO2HYDROXY4PHENYL(3QUINOLYLTHIO))6((4CHLOROPHENYLTHIO)METHYL)HYDROPYRIMIDIN4ONE
354538913
7CHLORO3((6((4CHLOROPHENYL)SULFANYLMETHYL)4OXO1HPYRIMIDIN2YL)SULFANYL)4PHENYL1HQUINOLIN2ONE
C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=CC(=C3)Cl)SC4=NC(=O)C=C(N4)CSC5=CC=C(C=C5)Cl
Clc1ccc(cc1)SCc1cc(=O)nc((nH)1)Sc1c(O)nc2c(c1c1ccccc1)ccc(c2)Cl
InChI=1SC26H17Cl2N3O2S2c27166919(10716)3414181322(32)3126(2918)352423(154213515)2011817(28)1221(20)3025(24)33h113H14H2(H3033)(H293132)
MFCD01944676
ZINC000008445062
ZINC08445062
ZINC8445062

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Available files

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