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DM-01

CAT: 0013-GTR19186202-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19186202-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DM-01 is a potent and selective EZH2 inhibitor used in research applications. It is a valuable tool for studying diffuse large B-cell lymphoma (DLBCL), follicular lymphoma (FL), and SMARCB1-deficient solid tumors in both in vitro and in vivo experimental models.
CAS Number
2355280-00-9
Field of Research
Epigenetics & Chromatin
Smiles
Cc1cn (Cc2ccc (cc2) C (F) (F) F) c (C) c1C (=O) NCc1c (C) cc (C) [nH]c1=O
Molecular Formula
C23H24F3N3O2
Molecular Weight
431.45
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-[(4,6-Dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,4-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]pyrrole-3-carboxamide
CAS Number2355280-00-9
PubChem CID141741918
IUPAC NameN-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,4-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]pyrrole-3-carboxamide
Molecular FormulaC23H24F3N3O2
Molecular Weight431.4
XLogP3.8
Topological Polar Surface Area63.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count31
Formal Charge0
Complexity767
SMILES
CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(N(C=C2C)CC3=CC=C(C=C3)C(F)(F)F)C)C
InChI
InChI=1S/C23H24F3N3O2/c1-13-9-15(3)28-21(30)19(13)10-27-22(31)20-14(2)11-29(16(20)4)12-17-5-7-18(8-6-17)23(24,25)26/h5-9,11H,10,12H2,1-4H3,(H,27,31)(H,28,30)
InChIKey
XHYKDXOCUIJBHL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-[(4,6-Dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,4-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]pyrrole-3-carboxamide
CAS: 2355280-00-9
CID: 141741918
Formula: C23H24F3N3O2
MW: 431.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight431.4
XLogP33.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass431.18206150
Monoisotopic Mass431.18206150
Topological Polar Surface Area63.1 Ų
Heavy Atom Count31
Formal Charge0
Complexity767
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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