ETHYL 5-METHYL-4-OXO-3,4-DIHYDROTHIENO[2,3-D]-PYRIMIDINE-6-CARBOXYLATE
Modify Date: 2025-09-12 08:19:51
![ETHYL 5-METHYL-4-OXO-3,4-DIHYDROTHIENO[2,3-D]-PYRIMIDINE-6-CARBOXYLATE Structure](https://image.chemsrc.com/caspic/068/17417-67-3.png)
ETHYL 5-METHYL-4-OXO-3,4-DIHYDROTHIENO[2,3-D]-PYRIMIDINE-6-CARBOXYLATE structure
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Common Name | ETHYL 5-METHYL-4-OXO-3,4-DIHYDROTHIENO[2,3-D]-PYRIMIDINE-6-CARBOXYLATE | ||
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| CAS Number | 17417-67-3 | Molecular Weight | 238.26300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H10N2O3S | Melting Point | >230ºC | |
| MSDS | N/A | Flash Point | N/A | |
| Name | ethyl 5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate |
|---|---|
| Synonym | More Synonyms |
| Melting Point | >230ºC |
|---|---|
| Molecular Formula | C10H10N2O3S |
| Molecular Weight | 238.26300 |
| Exact Mass | 238.04100 |
| PSA | 100.29000 |
| LogP | 1.46970 |
| InChIKey | ZPNFLBDMBNUQAI-UHFFFAOYSA-N |
| SMILES | CCOC(=O)c1sc2nc[nH]c(=O)c2c1C |
| HS Code | 2934999090 |
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CAS#:4815-30-9
CAS#:77287-34-4![5-Methyl-3,4-Dihydrothieno[2,3-d]Pyrimid-4-One structure](https://image.chemsrc.com/caspic/013/43088-64-8.png)
CAS#:43088-64-8![Ethyl 4-chloro-5-methylthieno[2,3-d]pyrimidine-6-carboxylate structure](https://image.chemsrc.com/caspic/407/101667-98-5.png)
CAS#:101667-98-5![5-METHYL-4-OXO-3,4-DIHYDROTHIENO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID structure](https://image.chemsrc.com/caspic/445/101667-97-4.png)
CAS#:101667-97-4| HS Code | 2934999090 |
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| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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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
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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
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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
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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| 3,4-Dihydro-5-methyl-4-oxothieno<2,3-d>pyrimidin-6-carbonsaeure-ethylester |
| 5-Methyl-6-ethoxycarbonyl-3,4-dihydrothieno<2,3-d>pyrimid-4-one |