MI-3 (Menin-MLL Inhibitor)
Product Specifications
Hazard Statement
No Data Available
Smiles
CC(C)c1cc2c(ncnc2s1)N3CCN(CC3)C4=NCC(C)(C)S4
Molecular Formula
C18 H25 N5 S2
Molecular Weight
375.555
InChI
InChI=1S/C18H25N5S2/c1-12(2)14-9-13-15(20-11-21-16(13)24-14)22-5-7-23(8-6-22)17-19-10-18(3,4)25-17/h9,11-12H,5-8,10H2,1-4H3
Additionnal Information
IUPAC name: 4-[4-(5,5-dimethyl-4H-1,3-thiazol-2-yl)piperazin-1-yl]-6-propan-2-ylthieno[2,3-d]pyrimidine
Shipping Conditions
Room Temperature
CAS Number
1271738-59-0
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