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Smiles: CN1CC2=CC(N)=CC=C2C2(C1)CC2
InChi: InChI=1S/C16H15ClN5O5PS2/c17-7-1-3-8(4-2-7)30-16-21-10-13(18)19-6-20-14(10)22(16)15-11(23)12-9(26-15)5-25-28(24
DGAT1-IN-3 (50 mg/kg
37)33(18-25-12-13-27(38-25)29(30
InChiKey: VTRAEEWXHOVJFV-ZGAVCIBUSA-N
M-1211 Size:Contact [email protected] for quotation Smiles: CN1CC2=CC(N)=CC=C2C2(C1)CC2M1121 is a covalent and orally active inhibitor of the menin MLL interaction capable of achieving complete and persistent tumor regression. Product information CAS Number: 2377337 93 2 Molecular Weight: 793. 00 Formula: C42H57FN6O6S Chemical Name: methyl N [(1S, 2R) 2 [(1S) 2 (azetidin 1 yl) 1 (3 fluorophenyl) 1 (1 {[3 methoxy 1 (4 {[(1S, 4S) 5 (prop 2 enoyl) 2, 5 diazabicyclo[2. 2. 1]heptan 2 yl]sulfonyl}phenyl)azetidin 3 yl]methyl}piperidin 4
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