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6-[(phenylsulfanyl)methyl]-2-sulfanylpyrimidin-4-ol

6-[(phenylsulfanyl)methyl]-2-sulfanylpyrimidin-4-ol structure

CAS No.: 189057-68-9

Chemical Name:: 6-[(phenylsulfanyl)methyl]-2-sulfanylpyrimidin-4-ol

Synonyms: ZINC05626394;ZINC05626394 >=98% (HPLC);6-[(phenylsulfanyl)methyl]-2-sulfanylpyrimidin-4-ol;4(1H)-Pyrimidinone, 2,3-dihydro-6-[(phenylthio)methyl]-2-thioxo-

CBNumber:: CB24198516

Molecular Formula:: C11H10N2OS2

Molecular Weight:: 250.34

MDL Number:: MFCD15201295

MOL File:: 189057-68-9.mol

Last updated:2023-05-27 08:28:43

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6-[(phenylsulfanyl)methyl]-2-sulfanylpyrimidin-4-ol Properties

Density	1.40±0.1 g/cm3(Predicted)
pka	7.32±0.20(Predicted)

6-[(phenylsulfanyl)methyl]-2-sulfanylpyrimidin-4-ol Chemical Properties,Uses,Production

Description

ZINC05626394 is a Cytochrome b5 reductase 3 (CYB5R3) inhibitor. It acts by increasing NO bioavailability.

6-[(phenylsulfanyl)methyl]-2-sulfanylpyrimidin-4-ol synthesis

Synthesis of 6-[(phenylsulfanyl)methyl]-2-sulfanylpyrimidin-4-ol from Ethyl 3-oxo-4-(phenylthio)butanoate and Carbamimidothioic acid

6-[(phenylsulfanyl)methyl]-2-sulfanylpyrimidin-4-ol Preparation Products And Raw materials

Raw materials

Ethyl 3-oxo-4-(phenylthio)butanoate Carbamimidothioic acid

Preparation Products

6-[(phenylsulfanyl)methyl]-2-sulfanylpyrimidin-4-ol Suppliers

Global( 5)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
TargetMol Chemicals Inc.	+1-781-999-5354 +1-00000000000	marketing@targetmol.com	United States	19892	58
Energy Chemical	021-58432009 400-005-6266	marketing1@energy-chemical.com	China	44843	58
Changzhou Furuisi Biotechnology Co., Ltd	0519-85524369	3477467573@qq.com	China	8618	58
TargetMol Chemicals Inc.	4008200310	marketing@tsbiochem.com	China	24017	58

Supplier	Advantage
TargetMol Chemicals Inc.	58
Energy Chemical	58
Changzhou Furuisi Biotechnology Co., Ltd	58
TargetMol Chemicals Inc.	58

189057-68-9(6-[(phenylsulfanyl)methyl]-2-sulfanylpyrimidin-4-ol)Related Search:

ZINC13466751 6-hydroxy-3-methyl-5-(2-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4(1H,3H)-dione N-(2-(1H-indol-3-yl)ethyl)-2-((8-oxo-8H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-12-yl)oxy)propanamide 3-Thiophenecarboxylic acid, 5-[[4-(carboxymethoxy)-3-methoxyphenyl]methylene]-2-[(4-ethoxyphenyl)amino]-4,5-dihydro-4-oxo-, 3-ethyl ester (5Z)-2-hydroxy-4-methyl-6-oxo-5-[(5-phenylfuran-2-yl)methylidene]-5,6-dihydropyridine-3-carbonitrile

Benzamide, 4-[2-[1,5-dihydro-1-(4-nitrophenyl)-5-oxo-3-phenyl-4H-pyrazol-4-ylidene]hydrazinyl]- N-(2-(1H-indol-3-yl)ethyl)-2-((8-oxo-8H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-12-yl)oxy)acetamide ZINC03129319

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6-[(phenylsulfanyl)methyl]-2-sulfanylpyrimidin-4-ol ZINC05626394 >=98% (HPLC) ZINC05626394 4(1H)-Pyrimidinone, 2,3-dihydro-6-[(phenylthio)methyl]-2-thioxo- 189057-68-9