Products for Research Use Only

JG-231

CAT: 0013-GTR19209629-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19209629-02Size:5 mg
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Description
JG-231
CAS Number
1627126-59-3
Product Name Alternative
AVE 8063, AVE8063., HSP70, JG 231, JG231, JG-231
Field of Research
Cell Biology, Metabolism Research, Signal Transduction
Purity
99.21% (May vary between batches)
Solubility
DMSO:1.8 mg/mL (2.91 mM)
Smiles
CN1/C (/SC=2C1=CC=C (Cl) C2) =C/3\S/C (=C\C4=[N+] (CC5=CC=C (Br) S5) C=CS4) /N (CC) C3=O.[Cl-]
Molecular Formula
C22H18BrCl2N3OS4
Molecular Weight
619.47
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-((5-Bromothiophen-2-yl)methyl)-2-((Z)-((E)-5-(6-chloro-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-ethyl-4-oxothiazolidin-2-ylidene)methyl)thiazol-3-ium chloride
CAS Number1627126-59-3
PubChem CID134817195
IUPAC Name(2Z,5E)-2-[[3-[(5-bromothiophen-2-yl)methyl]-1,3-thiazol-3-ium-2-yl]methylidene]-5-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-ethyl-1,3-thiazolidin-4-one chloride
Molecular FormulaC22H18BrCl2N3OS4
Molecular Weight619.5
Topological Polar Surface Area135
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Heavy Atom Count33
Formal Charge0
Complexity814
SMILES
CCN1/C(=C/C2=[N+](C=CS2)CC3=CC=C(S3)Br)/S/C(=C/4\N(C5=C(S4)C=C(C=C5)Cl)C)/C1=O.[Cl-]
InChI
InChI=1S/C22H18BrClN3OS4.ClH/c1-3-27-19(11-18-26(8-9-29-18)12-14-5-7-17(23)30-14)32-20(21(27)28)22-25(2)15-6-4-13(24)10-16(15)31-22;/h4-11H,3,12H2,1-2H3;1H/q+1;/p-1/b22-20+;
InChIKey
LFKCNIBJPYBMOM-QPNALZDCSA-M
Chemical Structure
2D Structure
2D structure of 3-((5-Bromothiophen-2-yl)methyl)-2-((Z)-((E)-5-(6-chloro-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-ethyl-4-oxothiazolidin-2-ylidene)methyl)thiazol-3-ium chloride
CAS: 1627126-59-3
CID: 134817195
Formula: C22H18BrCl2N3OS4
MW: 619.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight619.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass616.88931
Monoisotopic Mass616.88931
Topological Polar Surface Area135 Ų
Heavy Atom Count33
Formal Charge0
Complexity814
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes