1H-Imidazole-4-carboxylicacid, 2,3-dihydro-3-(phenylmethyl)-2-thioxo-, methyl ester

Modify Date: 2025-09-14 14:50:41

1H-Imidazole-4-carboxylicacid, 2,3-dihydro-3-(phenylmethyl)-2-thioxo-, methyl ester Structure
1H-Imidazole-4-carboxylicacid, 2,3-dihydro-3-(phenylmethyl)-2-thioxo-, methyl ester structure
Common Name 1H-Imidazole-4-carboxylicacid, 2,3-dihydro-3-(phenylmethyl)-2-thioxo-, methyl ester
CAS Number 76075-15-5 Molecular Weight 248.30100
Density 1.33g/cm3 Boiling Point 372.5ºC at 760 mmHg
Molecular Formula C12H12N2O2S Melting Point N/A
MSDS N/A Flash Point 179.1ºC

 Names

Name Methyl 3-benzyl-2-thioxo-2,3-dihydro-1H-imidazole-4-carboxylate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.33g/cm3
Boiling Point 372.5ºC at 760 mmHg
Molecular Formula C12H12N2O2S
Molecular Weight 248.30100
Flash Point 179.1ºC
Exact Mass 248.06200
PSA 79.11000
LogP 2.38060
Index of Refraction 1.66
InChIKey FWTOEPHWNFXPPZ-UHFFFAOYSA-N
SMILES COC(=O)c1c[nH]c(=S)n1Cc1ccccc1

 Safety Information

HS Code 2933290090

 Precursor & DownStream

Precursor  0

DownStream  2

 Customs

HS Code 2933290090
Summary 2933290090. other compounds containing an unfused imidazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Bioassay

View more

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1149-MLP
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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 Synonyms

methyl 3-benzyl-2-sulfanylidene-1H-imidazole-4-carboxylate
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