Loading...
Chemical structure of C-176 (STING inhibitor 1)

GC33823

C-176 (STING inhibitor 1)

Also known as N-(4-iodophenyl)-5-nitrofuran-2-carboxamide

C-176 (STING inhibitor 1) strongly reduces STING-mediated, but not RIG-I- or TBK1-mediated, IFNβ reporter activity

ChemicalCAS314054-00-7MW358.09FormulaC11H7IN2O4
CAS number
314054-00-7
Molecular weight
358.09
Formula
C11H7IN2O4
Solubility
DMSO : 150 mg/mL (418·89 mM)
InChIKey
JBIKQXOZLBLMKI-UHFFFAOYSA-N
Catalogue number
GC33823
Brand
GLPBIO
Computed properties PubChem CID 1103958 · XLogP 3 · TPSA 88.1 Ų · H-bond donors 1
XLogP
3
TPSA
88.1 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
18

SMILES C1=CC(=CC=C1NC(=O)C2=CC=C(O2)[N+](=O)[O-])I

Computed descriptors from PubChem (CID 1103958), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.