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IMR-1

CAT: 0013-GTR19168011-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19168011-02Size:25 mg
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Description
IMR-1
CAS Number
310456-65-6
Product Name Alternative
Inhibit, Notch, IMR1, IMR-1, IMR 1, Gammasecretase, Inhibitor
Field of Research
Cancer Biology
Purity
>98%
Bioactivity
Notch transcriptional activation inhibitor
Form
Powder
Solubility
Soluble in DMSO (up to 45 mg/ml) or in Ethanol (up to 9 mg/ml with warming)
Smiles
CCOC (=O) COc1ccc (\C=C2\SC (=S) NC2=O) cc1OC
Molecular Formula
C15H15NO5S2
Molecular Weight
353.41
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
2-[2-Methoxy-4-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]phenoxy]-acetic acid ethyl ester

Chemical Information

ethyl 2-[2-methoxy-4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate
CAS Number310456-65-6
PubChem CID1246059
IUPAC Nameethyl 2-[2-methoxy-4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate
Molecular FormulaC15H15NO5S2
Molecular Weight353.4
XLogP3
Topological Polar Surface Area131
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Heavy Atom Count23
Formal Charge0
Complexity508
SMILES
CCOC(=O)COC1=C(C=C(C=C1)/C=C/2\C(=O)NC(=S)S2)OC
InChI
InChI=1S/C15H15NO5S2/c1-3-20-13(17)8-21-10-5-4-9(6-11(10)19-2)7-12-14(18)16-15(22)23-12/h4-7H,3,8H2,1-2H3,(H,16,18,22)/b12-7+
InChIKey
QHPJWPQRZMBKTG-KPKJPENVSA-N
Chemical Structure
2D Structure
2D structure of ethyl 2-[2-methoxy-4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate
CAS: 310456-65-6
CID: 1246059
Formula: C15H15NO5S2
MW: 353.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight353.4
XLogP33
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass353.03916493
Monoisotopic Mass353.03916493
Topological Polar Surface Area131 Ų
Heavy Atom Count23
Formal Charge0
Complexity508
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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