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Chemical structure of MI-3

GC12199

MI-3

Also known as 4-[4-(5,5-dimethyl-4H-1,3-thiazol-2-yl)piperazin-1-yl]-6-propan-2-ylthieno[2,3-d]pyrimidine

An inhibitor of menin-MLL fusion protein interactions

ChemicalCAS1271738-59-0MW375.55FormulaC18H25N5S2
CAS number
1271738-59-0
Molecular weight
375.55
Formula
C18H25N5S2
Solubility
DMSO： slightly soluble,Ethanol： slightly soluble
InChIKey
FUGQNAUKABUDQI-UHFFFAOYSA-N
Catalogue number
GC12199
Brand
GLPBIO
Computed properties PubChem CID 51001299 · XLogP 3.7 · TPSA 98.2 Ų · H-bond donors 0
XLogP
3.7
TPSA
98.2 Ų
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
25

SMILES CC(C)C1=CC2=C(N=CN=C2S1)N3CCN(CC3)C4=NCC(S4)(C)C

Computed descriptors from PubChem (CID 51001299), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.