Products for Research Use Only
RegisterLogin

MM-589

CAT: 0013-GTR19205373-02Size: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19205373-02Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
MM-589 is a potent small molecule inhibitor targeting the WDR5-MLL protein-protein interaction. It is a valuable chemical probe for studying chromatin regulation and MLL-fusion leukemias in both cellular and animal models of cancer research.
CAS Number
2097887-20-0
Field of Research
Cardiovascular Research, Epigenetics & Chromatin, Signal Transduction, Stem Cell & Developmental Biology
Smiles
O=C1[C@H] (NC (=O) [C@H] (CC) NC (=O) [C@H] (CCCNC (NC) =N) NC (=O) [C@@] (NC (C (C) C) =O) (C) CCN1) C2=CC=CC=C2
Molecular Formula
C28H44N8O5
Molecular Weight
572.70
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-{(3r,6s,9s,12r)-6-Ethyl-12-Methyl-9-[3-(N'-Methylcarbamimidamido)propyl]-2,5,8,11-Tetraoxo-3-Phenyl-1,4,7,10-Tetraazacyclotetradecan-12-Yl}-2-Methylpropanamide
CAS Number2097887-20-0
PubChem CID129010138
IUPAC NameN-[(3R,6S,9S,12R)-6-ethyl-12-methyl-9-[3-[(N'-methylcarbamimidoyl)amino]propyl]-2,5,8,11-tetraoxo-3-phenyl-1,4,7,10-tetrazacyclotetradec-12-yl]-2-methylpropanamide
Molecular FormulaC28H44N8O5
Molecular Weight572.7
XLogP0.6
Topological Polar Surface Area196
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Heavy Atom Count41
Formal Charge0
Complexity965
SMILES
CC[C@H]1C(=O)N[C@@H](C(=O)NCC[C@@](C(=O)N[C@H](C(=O)N1)CCCNC(=NC)N)(C)NC(=O)C(C)C)C2=CC=CC=C2
InChI
InChI=1S/C28H44N8O5/c1-6-19-23(38)35-21(18-11-8-7-9-12-18)25(40)31-16-14-28(4,36-22(37)17(2)3)26(41)34-20(24(39)33-19)13-10-15-32-27(29)30-5/h7-9,11-12,17,19-21H,6,10,13-16H2,1-5H3,(H,31,40)(H,33,39)(H,34,41)(H,35,38)(H,36,37)(H3,29,30,32)/t19-,20-,21+,28+/m0/s1
InChIKey
ZAIPJVQTYUSDTG-LDFBIXNTSA-N
Chemical Structure
2D Structure
2D structure of N-{(3r,6s,9s,12r)-6-Ethyl-12-Methyl-9-[3-(N'-Methylcarbamimidamido)propyl]-2,5,8,11-Tetraoxo-3-Phenyl-1,4,7,10-Tetraazacyclotetradecan-12-Yl}-2-Methylpropanamide
CAS: 2097887-20-0
CID: 129010138
Formula: C28H44N8O5
MW: 572.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight572.7
XLogP30.6
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass572.34346653
Monoisotopic Mass572.34346653
Topological Polar Surface Area196 Ų
Heavy Atom Count41
Formal Charge0
Complexity965
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
GTR19230726-01JBI-589
GTR19205929EPI-589
GTR19276727-01CRBN ligand-589
GTR19346645-01BDP 576/589 tetrazine
GTR19323604-01Hsa-miR-589-5p miRNA Inhibitor
GTR19323609-01Hsa-miR-589-3p miRNA Antagomir
GTR19323607-01Hsa-miR-589-3p miRNA Mimic
GTR19323605-01Hsa-miR-589-5p miRNA Antagomir
GTR19323608-01Hsa-miR-589-3p miRNA Inhibitor
GTR19323606-01Hsa-miR-589-5p miRNA Agomir

Alternative Products

CatalogName
MBS3844885-01MM-589
T12091L-01MM-589 TFA
A20440-25MM-589 25mg
A20440-5MM-589 5mg
HY-100869AMM-589 (TFA)
A20440-50MM-589 50mg
A20440-10MM-589 10mg
A20440-1MM-589 1mg
A20440-100MM-589 100mg
A21892-100MM-589 TFA 100mg

Popular Products