CAS 312608-54-1
:Formula:C12H11N3O4S
InChI:InChI=1S/C12H11N3O4S/c1-2-19-9-5-3-8(4-6-9)11(16)14-12-13-7-10(20-12)15(17)18/h3-7H,2H2,1H3,(H,13,14,16)
InChI key:LMDLIMGAGZHZSR-UHFFFAOYSA-N
SMILES:CCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-]
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4-Ethoxy-N-(5-Nitrothiazol-2-Yl)Benzamide
CAS:4-Ethoxy-N-(5-Nitrothiazol-2-Yl)BenzamideFormula:C12H11N3O4SPurezza:99%Peso molecolare:293.34-Ethoxy-N-(5-nitrothiazol-2-yl)benzamide
CAS:Formula:C12H11N3O4SPurezza:99%Colore e forma:SolidPeso molecolare:293.2984MID-1
CAS:MID-1 is an inhibitor of MG53-IRS-1 (Mitsugumin 53-Insulin Receptor Substrate-1) interaction.Formula:C12H11N3O4SPurezza:99.39%Colore e forma:SolidPeso molecolare:293.298MID-1
CAS:4-Ethoxy-N-(5-nitrothiazol-2-yl)benzamideFormula:C12H11N3O4SPurezza:99%Peso molecolare:293.34-Ethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide
CAS:4-Ethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide is a peptide that is used as a research tool to study the activity of ion channels and protein interactions. The chemical structure of 4-ethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide is similar to the structures of agonists and antagonists at receptors and ligands for ion channels. It has been shown to inhibit ion channels in cell cultures, which may be due to its ability to disrupt protein interactions.
Formula:C12H11N3O4SPurezza:Min. 95%Peso molecolare:293.3 g/mol
