CAS 313480-47-6

Fórmula: C22H18N2OS

InChI: InChI=1S/C22H18N2OS/c25-21(24-22-23-19-13-7-8-14-20(19)26-22)15-18(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,18H,15H2,(H,23,24,25)

Chave InChI: GYQWKTIZRYVFEM-UHFFFAOYSA-N

SMILES: C1=CC=C(C=C1)C(CC(=O)NC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

IGS-1.76

CAS: 313480-47-6

IGS-1.76

Fórmula: C₂₂H₁₈N₂OS

Pureza: 98.5%

Peso molecular: 358.46

Ref: 54-BUP12071

N-(Benzo[d]thiazol-2-yl)-3,3-diphenylpropanamide

CAS: 313480-47-6

Fórmula: C₂₂H₁₈N₂OS

Pureza: %

Cor e Forma: Solid

Peso molecular: 358.4561

Ref: IN-DA01KYPJ

IGS-1.76

CAS: 313480-47-6

N-(Benzo[d]thiazol-2-yl)-3,3-diphenylpropanamide

Fórmula: C₂₂H₁₈N₂OS

Pureza: 98+%

Peso molecular: 358.46

Ref: IN-DG01364572

IGS-1.76

CAS: 313480-47-6

IGS-1.76 binds strongly to hNCS-1, modulates its Ric8a interaction, and inhibits the hNCS-1/Ric8a complex.

Fórmula: C₂₂H₁₈N₂OS

Pureza: 98.18% - 98.56%

Cor e Forma: Solid

Peso molecular: 358.456

Ref: TM-T8784

N-(1,3-Benzothiazol-2-yl)-3,3-diphenylpropanamide

CAS: 313480-47-6

N-(1,3-Benzothiazol-2-yl)-3,3-diphenylpropanamide is a peptide that is used as a research tool to activate ion channels in cells. It has been shown to be an inhibitor of the potassium channel and TASK-1 receptor. This compound also binds to the ligand binding site of the alpha 1A adrenergic receptor and has been shown to inhibit protein interactions with LFA-1 (CD11a/CD18) and ICAM-1 receptors.

Fórmula: C₂₂H₁₈N₂OS

Pureza: Min. 95%

Peso molecular: 358.5 g/mol

Ref: 3D-NMA48047