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ML019 (SID 7969543)

  Cat. No.:  DC43801   Featured
Chemical Structure
868224-64-0
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More than 5000 active chemicals with high quality for research!
Field of application
SID 7969543 is a selective SF-1 (steroidogenic factor 1, NR5A1) inhibitor with an IC50 of 760 nM. SID 7969543 inhibits SF-1-triggered luciferase expression with IC50 of 30 nM. SF-1 is a transcription factor belonging to the nuclear receptor superfamily.
Cas No.: 868224-64-0
Chemical Name: SID 7969543
Synonyms: Ethyl 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxypropanoate;isoquinolinone scaffold, 2;F1808-0160;2-[2-[(2,3-DIHYDROBENZO[1,4]DIOXIN-6-YLCARBAMOYL)METHYL]-1-OXO-1,2-DIHYDROISOQUINOLIN-5-YLOXY]PROPIONIC ACID ETHYL ESTER;SID7969543;CHEMBL259067;AC1N2RVQ;ethyl 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-7-ylamino)-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxypropanoate;Ethyl2-[[2-[2-[(2,3-Dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl]-1,2-dihydro-1-oxo-5-isoquinolinyl]oxy]propanoate;SID 7969543;ML019;Ethyl 2-[[2-[2-[(2,3-Dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl]-1,2-dihydro-1-oxo-5-isoquinolinyl]oxy]propanoate;ethyl 2-((2-(2-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)amino)-2-oxoethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy)propanoate;SMR000017938;MLS000103673;MLS002152840;MLS006011674;GTPL5423;BDBM2;ETHYL 2-[[2-[2-[(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-6-YL)AMINO]-2-OXOETHYL]-1,2-DIHYDRO-1-OXO-5-ISOQUINOLINYL]OXY]PROPANOATE;S;ethyl 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxypropanoate;ethyl 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxypropanoate;HMS3263G15;HMS3263G15;HMS2246E14;HMS2246E14;cid_4076092;cid_4076092;MS-28223;MS-28223;Q27088800;Q27088800;BRD-A43885598-001-08-1;BRD-A43885598-001-08-1;SR-01000622833-4;SR-01000622833-4;HY-107404;HY-107404;BDBM28638;BDBM28638;ethyl 2-[(2-{[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]methyl}-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]propanoate;ethyl 2-[(2-{[(2,3-dihydro-1,4-benzodioxin-6-yl)carbamoyl]methyl}-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]propanoate;NCGC00261682-01;NCGC00261682-01;SID7969543, >=98% (HPLC), solid;SID7969543, >=98% (HPLC), solid;DA-67584;DA-67584;Tox21_500997;Tox21_500997;ethyl 2-({2-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)methyl]-1-oxo-1,2-dihydroisoquinolin-5-yl}oxy)propanoate;ethyl 2-({2-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)methyl]-1-oxo-1,2-dihydroisoquinolin-5-yl}oxy)propanoate;LP00997;LP00997;G13291;G13291;SID-7969543;CS-0028417;SID-7969543;EX-A7587;CS-0028417;AKOS024457632;EX-A7587;CHEBI:91707;AKOS024457632;HMS3413N10;CHEBI:91707;868224-64-0;DTXSID90399071;HMS3413N10;HMS3677N10;868224-64-0;NCGC00081778-04;DTXSID90399071;NCGC00081778-02;HMS3677N10;HMS1654L06;NCGC00081778-04;NCGC00081778-02;SDCCGSBI-0633774.P001;HMS1654L06;NCGC00081778-03;SDCCGSBI-0633774.P001;NCGC00081778-03
SMILES: O(C([H])(C(=O)OC([H])([H])C([H])([H])[H])C([H])([H])[H])C1=C([H])C([H])=C([H])C2C(N(C([H])=C([H])C=21)C([H])([H])C(N([H])C1C([H])=C([H])C2=C(C=1[H])OC([H])([H])C([H])([H])O2)=O)=O
Formula: C24H24N2O7
M.Wt: 452.4566
Purity: >98%
Sotrage: 0°C (short term), -20°C (long term), desiccated
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