4,6-bis(4-methoxyphenyl)-3,4-dihydropyrimidine-2(1H)-thione

Modify Date: 2026-04-20 20:44:52

4,6-bis(4-methoxyphenyl)-3,4-dihydropyrimidine-2(1H)-thione Structure
4,6-bis(4-methoxyphenyl)-3,4-dihydropyrimidine-2(1H)-thione structure
Common Name 4,6-bis(4-methoxyphenyl)-3,4-dihydropyrimidine-2(1H)-thione
CAS Number 71834-50-9 Molecular Weight 326.4
Density N/A Boiling Point N/A
Molecular Formula C18H18N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4,6-bis(4-methoxyphenyl)-3,4-dihydropyrimidine-2(1H)-thione

 Chemical & Physical Properties

Molecular Formula C18H18N2O2S
Molecular Weight 326.4
InChIKey LIRYNIOWEDKWFX-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)C2C=C(NC(=S)N2)C3=CC=C(C=C3)OC

 Bioassay

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Name: Antiprotozoan activity against Giardia intestinalis after 72 hr by MTT assay
Source: ChEMBL
Target: Giardia intestinalis
External Id: CHEMBL3054869
Name: Insecticidal activity against Callosobruchus chinensis adults reared on green gram as...
Source: ChEMBL
Target: Callosobruchus chinensis
External Id: CHEMBL3059208
Name: Antiprotozoan activity against Plasmodium falciparum assessed as inhibition of [3H]hy...
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL3054870
Name: Antiprotozoan activity against Trypanosoma lewisi after 72 hr by MTT assay
Source: ChEMBL
Target: Trypanosoma lewisi
External Id: CHEMBL3054871
Name: Antiprotozoan activity against Leishmania tarentolae after 72 hr by MTT assay
Source: ChEMBL
Target: Leishmania tarentolae
External Id: CHEMBL3054872
Name: Cytotoxicity against Mus musculus (mouse) B16 cells after 72 hr by MTT assay
Source: ChEMBL
Target: B16
External Id: CHEMBL3058170
Name: Cytotoxicity against Mus musculus (mouse) L1210 cells after 72 hr by MTT assay
Source: ChEMBL
Target: L1210
External Id: CHEMBL3058171
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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