Products for Research Use Only

K145

CAT: 0607-B1298-10Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0607-B1298-10Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SphK2 inhibitor
CAS Number
1309444-75-4
Product Name Alternative
(Z)-3-(2-aminoethyl)-5-(3-(4-butoxyphenyl)propylidene)thiazolidine-2,4-dione
Field of Research
Others SPHK
Purity
0.98
Solubility
Soluble in DMSO
Smiles
CCCCOC1=CC=C(C=C1)CC/C([H])=C(S2)/C(N(C2=O)CCN)=O
Molecular Formula
C18H24N2O3S
Molecular Weight
348.46
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

K145 free
CAS Number1309444-75-4
PubChem CID71714682
IUPAC Name(5Z)-3-(2-aminoethyl)-5-[3-(4-butoxyphenyl)propylidene]-1,3-thiazolidine-2,4-dione
Molecular FormulaC18H24N2O3S
Molecular Weight348.5
XLogP3.2
Topological Polar Surface Area97.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Heavy Atom Count24
Formal Charge0
Complexity459
SMILES
CCCCOC1=CC=C(C=C1)CC/C=C\2/C(=O)N(C(=O)S2)CCN
InChI
InChI=1S/C18H24N2O3S/c1-2-3-13-23-15-9-7-14(8-10-15)5-4-6-16-17(21)20(12-11-19)18(22)24-16/h6-10H,2-5,11-13,19H2,1H3/b16-6-
InChIKey
MPZXLTZVPUSTFY-SOFYXZRVSA-N
Chemical Structure
2D Structure
2D structure of K145 free
CAS: 1309444-75-4
CID: 71714682
Formula: C18H24N2O3S
MW: 348.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight348.5
XLogP33.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Exact Mass348.15076381
Monoisotopic Mass348.15076381
Topological Polar Surface Area97.9 Ų
Heavy Atom Count24
Formal Charge0
Complexity459
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