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MIM1

CAT: 0013-GTR19176651-05Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19176651-05Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MIM1 is a selective small molecule inhibitor of the anti-apoptotic protein Mcl-1. It is a valuable research tool for studying apoptosis mechanisms and has been utilized in both in vitro and in vivo models to investigate cancers dependent on Mcl-1 for survival.
CAS Number
509102-00-5
Product Name Alternative
Bcl-2 Family, Inhibitor of Mcl 1, Inhibitor of Mcl1, Inhibitor of Mcl-1, Mcl-1, Inhibitor, inhibit, MIM 1, MIM1, MIM-1
Field of Research
Cell Biology
Purity
98.55% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.76 mM) ; DMSO:50 mg/mL (143.91 mM)
Smiles
Cc1cs\c (=N\C2CCCCC2) n1\N=C\c1ccc (O) c (O) c1O
Molecular Formula
C17H21N3O3S
Molecular Weight
347.43
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-((E)-(((E)-2-(Cyclohexylimino)-4-methylthiazol-3(2h)-yl)imino)methyl)benzene-1,2,3-triol
CAS Number509102-00-5
PubChem CID135691163
IUPAC Name4-[(E)-(2-cyclohexylimino-4-methyl-1,3-thiazol-3-yl)iminomethyl]benzene-1,2,3-triol
Molecular FormulaC17H21N3O3S
Molecular Weight347.4
XLogP3.3
Topological Polar Surface Area114
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count24
Formal Charge0
Complexity531
SMILES
CC1=CSC(=NC2CCCCC2)N1/N=C/C3=C(C(=C(C=C3)O)O)O
InChI
InChI=1S/C17H21N3O3S/c1-11-10-24-17(19-13-5-3-2-4-6-13)20(11)18-9-12-7-8-14(21)16(23)15(12)22/h7-10,13,21-23H,2-6H2,1H3/b18-9+,19-17?
InChIKey
RGGFUBMUOVFZEF-CQPAABLISA-N
Chemical Structure
2D Structure
2D structure of 4-((E)-(((E)-2-(Cyclohexylimino)-4-methylthiazol-3(2h)-yl)imino)methyl)benzene-1,2,3-triol
CAS: 509102-00-5
CID: 135691163
Formula: C17H21N3O3S
MW: 347.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight347.4
XLogP33.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass347.13036271
Monoisotopic Mass347.13036271
Topological Polar Surface Area114 Ų
Heavy Atom Count24
Formal Charge0
Complexity531
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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