297423 <common-name>Ethyl 2-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxoacetate</common-name> <description>Ethyl 2-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxoacetate belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This organic acid and derivative has the formula C15H19NO5S and an average molecular weight of 325.40 g/mol.</description> <cas>103182-22-5</cas> <pubchem-id>10448993</pubchem-id> <chemical-formula>C15H19NO5S</chemical-formula> <weight>325.4</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-28T13:39:12Z</created-at> <updated-at type="dateTime">2026-08-28T13:39:12Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCOC(=O)C(=O)N1CCSC1COC2=CC=CC=C2OC</moldb-smiles> <moldb-formula>C15H19NO5S</moldb-formula> <moldb-inchi>InChI=1S/C15H19NO5S/c1-3-20-15(18)14(17)16-8-9-22-13(16)10-21-12-7-5-4-6-11(12)19-2/h4-7,13H,3,8-10H2,1-2H3</moldb-inchi> <moldb-inchikey>RZPQORQNKKOEJC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">325.0983939</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM293316</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>Ethyl 2-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxoacetate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0248807</sync-id> <structure-inchikey>RZPQORQNKKOEJC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000800003000000000810000000400000000000000020400000000102000000000100000000000000000010000000000000000000000000000000000000000000000000000000000020000010004100000000000000000000000400010000000040000000000000000000020100000000000000020000100000000040000000800002000000800000000000800100000000020000080000000200000000000000000000080000002000000000080000008200000000000080000000000000000040000000000000000000000000002000000200000000000000000000000000000040000000000400000000000020000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������(�������(�������(�������(�������(�������`�������`������� ������`�������`�������(������@(������@h�������@h�������@h�������@h�������@(�������(�������`�������������� ��(��� ��(��� ���� � � ������ � � ��h���h���h���h���h��� ��������h�B������� ������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:08:20Z</structure-indexed-at> </compound>