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Calcium influx inducer compound 634

CAT: 0804-HY-169819-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-169819-01Size:1 mg
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Description
Calcium influx inducer compound 634 is a calcium influx inducer. Calcium influx inducer compound 634 (10 µM) enhances the release of extracellular vesicles (EVs) from mouse bone marrow-derived dendritic cells (mBMDCs). Calcium influx inducer compound 634 (10 µM) also increases the levels of CD86 and CD80 on the surface of mBMDCs, an effect that can be blocked by the calcium release-activated calcium channel inhibitor YM-58483.
CAS Number
882291-37-4
UNSPSC
12352005
Target
Calcium Channel; CD28
Related Pathways
Immunology/Inflammation; Membrane Transporter/Ion Channel; Neuronal Signaling
Field of Research
Inflammation/Immunology
Smiles
O=C(C1=C(NS(=O)(C2=CC=CC3=NSN=C32)=O)SC(C)=C1C)OCC
Molecular Formula
C15H15N3O4S3
Molecular Weight
397.49
References & Citations
[1]Sako Y, et al. Identification of a Novel Small Molecule That Enhances the Release of Extracellular Vesicles with Immunostimulatory Potency via Induction of Calcium Influx. ACS Chem Biol. 2023 Apr 21;18 (4) :982-993.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Ethyl 2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-4,5-dimethylthiophene-3-carboxylate
CAS Number882291-37-4
PubChem CID2821772
IUPAC Nameethyl 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4,5-dimethylthiophene-3-carboxylate
Molecular FormulaC15H15N3O4S3
Molecular Weight397.5
XLogP3.9
Topological Polar Surface Area163
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count6
Heavy Atom Count25
Formal Charge0
Complexity597
SMILES
CCOC(=O)C1=C(SC(=C1C)C)NS(=O)(=O)C2=CC=CC3=NSN=C32
InChI
InChI=1S/C15H15N3O4S3/c1-4-22-15(19)12-8(2)9(3)23-14(12)18-25(20,21)11-7-5-6-10-13(11)17-24-16-10/h5-7,18H,4H2,1-3H3
InChIKey
XVUDSTPMMKHHMW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ethyl 2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)-4,5-dimethylthiophene-3-carboxylate
CAS: 882291-37-4
CID: 2821772
Formula: C15H15N3O4S3
MW: 397.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight397.5
XLogP33.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count6
Exact Mass397.02246949
Monoisotopic Mass397.02246949
Topological Polar Surface Area163 Ų
Heavy Atom Count25
Formal Charge0
Complexity597
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes