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Chemical structure of SPI 112

GC46011

SPI 112

Also known as 3-[[5-[(4-fluorophenyl)methylsulfamoyl]-2-hydroxy-1H-indol-3-yl]diazenyl]benzoic acid

A cell-impermeable SHP-2 inhibitor

ChemicalCAS1051387-90-6MW468.5FormulaC22H17FN4O5S
CAS number
1051387-90-6
Molecular weight
468.5
Formula
C22H17FN4O5S
Solubility
DMF: 1 mg/ml,DMSO: 2 mg/ml,DMSO:PBS (pH 7·2) (1:4): 0·20 mg/ml
InChIKey
ZSXZSNNAEVDPNL-UHFFFAOYSA-N
Catalogue number
GC46011
Brand
GLPBIO
Computed properties PubChem CID 135924028 · XLogP 3.9 · TPSA 153 Ų · H-bond donors 4
XLogP
3.9
TPSA
153 Ų
H-bond donors
4
H-bond acceptors
9
Rotatable bonds
7
Heavy atoms
33

SMILES C1=CC(=CC(=C1)N=NC2=C(NC3=C2C=C(C=C3)S(=O)(=O)NCC4=CC=C(C=C4)F)O)C(=O)O

Computed descriptors from PubChem (CID 135924028), 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.