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Chemical structure of BAY-293

GC33186

BAY-293

Also known as 6,7-dimethoxy-2-methyl-N-[(1R)-1-[4-[2-(methylaminomethyl)phenyl]thiophen-2-yl]ethyl]quinazolin-4-amine

An inhibitor of the K-Ras-SOS1 protein-protein interaction

ChemicalCAS2244904-70-7MW448.58FormulaC25H28N4O2S
CAS number
2244904-70-7
Molecular weight
448.58
Formula
C25H28N4O2S
Solubility
DMSO : ≥ 125 mg/mL (278·66 mM)
InChIKey
WEGLOYDTDILXDA-OAHLLOKOSA-N
Catalogue number
GC33186
Brand
GLPBIO
Computed properties PubChem CID 137322663 · XLogP 4.8 · TPSA 96.5 Ų · H-bond donors 2
XLogP
4.8
TPSA
96.5 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
8
Heavy atoms
32

SMILES CC1=NC2=CC(=C(C=C2C(=N1)N[C@H](C)C3=CC(=CS3)C4=CC=CC=C4CNC)OC)OC

Computed descriptors from PubChem (CID 137322663), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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