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WAY-382299 - 10mM in DMSO, high purity , CAS No.561027-72-3

COA

Grade & Purity:

10mM in DMSO

Cas Number: 561027-72-3
Molecular Weight: 359.17
PubChem CID: 2689658

In stock

Item Number

W424755

Grouped product items
SKU	Size	Availability	Price	Qty
W424755-1ml	1ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$241.90

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Compound libraries (12325)

Basic Description

Synonyms	2-(1H-Indol-3-yl)-2-oxoethyl 5-bromonicotinate \| 561027-72-3 \| MLS002249119 \| CHEMBL1734706 \| DTXSID801320174 \| HMS1719M12 \| HMS3071C21 \| [2-(1H-indol-3-yl)-2-oxoethyl] 5-bromopyridine-3-carboxylate \| AKOS002474662 \| SMR001316568 \| SR-01000069492 \| SR-01000069492-1 \| Z18389554
Specifications & Purity	10mM in DMSO
Storage Temp	Store at -80°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Cyclooxygenase (COX) inhibitors; altering the lifespan of eukaryotic organisms;

Product Properties

ALogP	5.374
HBD Count	1
Rotatable Bond	6

Associated Targets(Human)

VDR Tclin Vitamin D receptor (26531 Activities)

Discover Target: VDR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

GMNN Tbio Geminin (128009 Activities)

Discover Target: GMNN

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ATAD5 Tbio ATPase family AAA domain-containing protein 5 (122566 Activities)

Discover Target: ATAD5

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	[2-(1H-indol-3-yl)-2-oxoethyl] 5-bromopyridine-3-carboxylate
INCHI	InChI=1S/C16H11BrN2O3/c17-11-5-10(6-18-7-11)16(21)22-9-15(20)13-8-19-14-4-2-1-3-12(13)14/h1-8,19H,9H2
InChIKey	JDXXZGUTEZEIKQ-UHFFFAOYSA-N
Smiles	C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C3=CC(=CN=C3)Br
Isomeric SMILES	C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C3=CC(=CN=C3)Br
PubChem CID	2689658
Molecular Weight	359.17

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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