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Chemical structure of MI-nc (hydrochloride)

GC12173

MI-nc (hydrochloride)

Also known as 6-ethyl-4-[4-(1,3,4-thiadiazol-2-yl)piperazin-1-yl]thieno[2,3-d]pyrimidine;dihydrochloride

weak inhibitor of menin-MLL interaction

ChemicalCAS1934302-23-4MW405.4FormulaC14H16N6S2 • 2HCl
CAS number
1934302-23-4
Molecular weight
405.4
Formula
C14H16N6S2 • 2HCl
Solubility
≤0·1mg/ml in ethanol;1·3mg/ml in DMSO;0·5mg/ml in dimethyl formamide
InChIKey
QFOIGNCIUPMVOO-UHFFFAOYSA-N
Catalogue number
GC12173
Brand
GLPBIO
Computed properties PubChem CID 132989422 · TPSA 115 Ų · H-bond donors 2 · H-bond acceptors 8
TPSA
115 Ų
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
3
Heavy atoms
24

SMILES CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C4=NN=CS4.Cl.Cl

Computed descriptors from PubChem (CID 132989422), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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