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Chemical structure of Mps1-IN-3

GC36651

Mps1-IN-3

Also known as 1-[3-methoxy-4-[[6-(2-propan-2-ylsulfonylanilino)-7H-purin-2-yl]amino]phenyl]piperidin-4-ol

Mps1-IN-3 is a potent and selective MPS1 kinase inhibitor, with an IC50 of 50 nM

ChemicalCAS1609584-72-6MW537.63FormulaC26H31N7O4S
CAS number
1609584-72-6
Molecular weight
537.63
Formula
C26H31N7O4S
Solubility
Soluble in DMSO
InChIKey
OFRMASLPWOMYHN-UHFFFAOYSA-N
Catalogue number
GC36651
Brand
GLPBIO
Computed properties PubChem CID 91885443 · XLogP 4.4 · TPSA 154 Ų · H-bond donors 4
XLogP
4.4
TPSA
154 Ų
H-bond donors
4
H-bond acceptors
10
Rotatable bonds
8
Heavy atoms
38

SMILES CC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC3=C2NC=N3)NC4=C(C=C(C=C4)N5CCC(CC5)O)OC

Computed descriptors from PubChem (CID 91885443), 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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