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Chemical structure of URMC-099

GC15004

URMC-099

Also known as 3-(1H-indol-5-yl)-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-1H-pyrrolo[2,3-b]pyridine

URMC-099, as a 7‐azaindole‐based MLK3 inhibitor with IC50 of 14 nM, could specifically affect specific Aβ species engaged in disease pathobiology

ChemicalCAS1229582-33-5MW421.54FormulaC27H27N5
CAS number
1229582-33-5
Molecular weight
421.54
Formula
C27H27N5
Solubility
≥ 21·1mg/mL in DMSO
InChIKey
QKKIWEILHCXECO-UHFFFAOYSA-N
Catalogue number
GC15004
Brand
GLPBIO
Computed properties PubChem CID 54764565 · XLogP 4.3 · TPSA 51 Ų · H-bond donors 2
XLogP
4.3
TPSA
51 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
32

SMILES CN1CCN(CC1)CC2=CC=C(C=C2)C3=CC4=C(NC=C4C5=CC6=C(C=C5)NC=C6)N=C3

Computed descriptors from PubChem (CID 54764565), 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
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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.