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-]

MID-1

CAS: 312608-54-1

MID-1

Formula: C₁₂H₁₁N₃O₄S

Purity: 99%

Molecular weight: 293.3

Ref: 54-BUP12084

4-Ethoxy-N-(5-Nitrothiazol-2-Yl)Benzamide

CAS: 312608-54-1

4-Ethoxy-N-(5-Nitrothiazol-2-Yl)Benzamide

Formula: C₁₂H₁₁N₃O₄S

Purity: 99%

Molecular weight: 293.3

Ref: 54-OR1024209

4-Ethoxy-N-(5-nitrothiazol-2-yl)benzamide

CAS: 312608-54-1

Formula: C₁₂H₁₁N₃O₄S

Purity: 99%

Color and Shape: Solid

Molecular weight: 293.2984

Ref: IN-DA01KKV4

MID-1

CAS: 312608-54-1

MID-1 is an inhibitor of MG53-IRS-1 (Mitsugumin 53-Insulin Receptor Substrate-1) interaction.

Formula: C₁₂H₁₁N₃O₄S

Purity: 99.39%

Color and Shape: Solid

Molecular weight: 293.298

Ref: TM-T8773

MID-1

CAS: 312608-54-1

4-Ethoxy-N-(5-nitrothiazol-2-yl)benzamide

Formula: C₁₂H₁₁N₃O₄S

Purity: 99%

Molecular weight: 293.3

Ref: IN-DG01288032

4-ETHOXY-N-(5-NITROTHIAZOL-2-YL)BENZAMIDE

CAS: 312608-54-1

Purity: 99%

Molecular weight: 293.2999878

Ref: 10-F847668

4-Ethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide

CAS: 312608-54-1

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: C₁₂H₁₁N₃O₄S

Purity: Min. 95%

Molecular weight: 293.3 g/mol

Ref: 3D-MMA60854