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Chemical structure of MI-2

GC11418

MI-2

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

An inhibitor of menin-MLL fusion protein interactions

ChemicalCAS1271738-62-5MW375.55FormulaC18H25N5S2
CAS number
1271738-62-5
Molecular weight
375.55
Formula
C18H25N5S2
Solubility
≥ 15·1 mg/mL in DMSO, ≥ 46·4 mg/mL in EtOH with gentle warming
InChIKey
SRQYLNYQAPCPIR-UHFFFAOYSA-N
Catalogue number
GC11418
Brand
GLPBIO
Computed properties PubChem CID 54765302 · 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
4
Heavy atoms
25

SMILES CCCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C4=NCC(S4)(C)C

Computed descriptors from PubChem (CID 54765302), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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