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Chemical structure of Mivebresib

GC19248

Mivebresib

Also known as N-[4-(2,4-difluorophenoxy)-3-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)phenyl]ethanesulfonamide

Mivebresib is a potent and orally available bromodomain and extraterminal domain (BET) bromodomain inhibitor

ChemicalCAS1445993-26-9MW459.47FormulaC22H19F2N3O4S
CAS number
1445993-26-9
Molecular weight
459.47
Formula
C22H19F2N3O4S
Solubility
DMSO : 100 mg/mL (217·64 mM)
InChIKey
RDONXGFGWSSFMY-UHFFFAOYSA-N
Catalogue number
GC19248
Brand
GLPBIO
Computed properties PubChem CID 71600087 · XLogP 2.9 · TPSA 99.9 Ų · H-bond donors 2
XLogP
2.9
TPSA
99.9 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
32

SMILES CCS(=O)(=O)NC1=CC(=C(C=C1)OC2=C(C=C(C=C2)F)F)C3=CN(C(=O)C4=C3C=CN4)C

Computed descriptors from PubChem (CID 71600087), 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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