Acetic acid,2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-, ethyl ester structure
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Common Name | Acetic acid,2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-, ethyl ester | ||
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| CAS Number | 32418-24-9 | Molecular Weight | 219.28500 | |
| Density | 1.43 g/cm3 | Boiling Point | 377.5ºC at 760 mmHg | |
| Molecular Formula | C6H9N3O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 182.1ºC | |
| Name | ethyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate |
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| Synonym | More Synonyms |
| Density | 1.43 g/cm3 |
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| Boiling Point | 377.5ºC at 760 mmHg |
| Molecular Formula | C6H9N3O2S2 |
| Molecular Weight | 219.28500 |
| Flash Point | 182.1ºC |
| Exact Mass | 219.01400 |
| PSA | 131.64000 |
| LogP | 1.35670 |
| Index of Refraction | 1.604 |
| InChIKey | IYLGYUIQSDVGCP-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CSc1nnc(N)s1 |
| HS Code | 2934999090 |
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~79%
Acetic acid,2-[... CAS#:32418-24-9 |
| Literature: Gao, Yaojun; Samanta, Sanjay; Cui, Taian; Lam, Yulin ChemMedChem, 2013 , vol. 8, # 9 p. 1554 - 1560 |
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Acetic acid,2-[... CAS#:32418-24-9 |
| Literature: Chinese Chemical Letters, , vol. 23, # 7 p. 817 - 819 |
| Precursor 3 | |
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| DownStream 0 | |
| 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: 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: 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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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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| ethyl [(5-amino-1,3,4-thiadiazol-2-yl)thio]acetate |
| (5-amino-[1,3,4]thiadiazol-2-ylsulfanyl)-acetic acid ethyl ester |
| ethyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetate |