STING agonist-3 Chemical Structure (2D and 3D)

2D Structure

2D chemical structural formula diagram.

3D Structure

This 3D model represents a theoretically simulated conformation and is for reference only.

Check the STING agonist-3 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name	1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-hydroxypropoxy)benzimidazole-5-carboxamide
CAS Number	2138299-29-1
Molecular Formula	C₃₇H₄₂N₁₂O₆
Molecular Weight (MW)	750.81
SMILES	CCN1C(=CC(=N1)C)C(=O)NC2=NC3=C(N2CC=CCN4C5=C(C=C(C=C5OCCCO)C(=O)N)N=C4NC(=O)C6=CC(=NN6CC)C)C=CC(=C3)C(=O)N
InChIKey	VHCDRDBBENBVEK-BQYQJAHWSA-N

Concentration Volume Mass