Loading...
Chemical structure of MID-1

GC61516

MID-1

Also known as 4-ethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide

MID-1 is a disruptor of MG53-IRS-1 (Mitsugumin 53-insulin receptor substrate-1) interaction

ChemicalCAS312608-54-1MW293.3FormulaC12H11N3O4S
CAS number
312608-54-1
Molecular weight
293.3
Formula
C12H11N3O4S
Solubility
DMSO: 31·25 mg/mL (106·55 mM)
InChIKey
LMDLIMGAGZHZSR-UHFFFAOYSA-N
Catalogue number
GC61516
Brand
GLPBIO
Computed properties PubChem CID 2858708 · XLogP 3.3 · TPSA 125 Ų · H-bond donors 1
XLogP
3.3
TPSA
125 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
20

SMILES CCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

Computed descriptors from PubChem (CID 2858708), 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.