Syk Inhibitor(Isomer mixture) - ≥98.0%（mixture of isomers）, high purity , CAS No.622387-85-3, Inhibitor of spleen associated tyrosine kinase

Item Number

S274810

Grouped product items
SKU	Size	Availability	Price
S274810-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$49.90
S274810-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$162.90
S274810-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$424.90
S274810-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$849.90
S274810-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,529.90

Potent, selective inhibitor of B cell signaling and function

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Basic Description

Synonyms	622387-85-3\|3-[(1-methyl-3-indolyl)methylidene]-2-oxo-1H-indole-5-sulfonamide\|3-[(1-methylindol-3-yl)methylidene]-2-oxo-1H-indole-5-sulfonamide\|OXSI 2\|N-Boc-4-phenylnipecoticacid\|DTXSID30648015\|Q27164252\|(Z)-3-((1-methyl-1H-indol-3-yl)methylene)-2-oxoindo
Specifications & Purity	≥98.0%（mixture of isomers）
Storage Temp	Protected from light,Store at -20°C,Argon charged,Desiccated
Shipped In	Dry ice
Grade	Moligand™
Action Type	INHIBITOR
Mechanism of action	Inhibitor of spleen associated tyrosine kinase
Product Description	Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months.

Names and Identifiers

IUPAC Name	3-[(1-methylindol-3-yl)methylidene]-2-oxo-1H-indole-5-sulfonamide
INCHI	InChI=1S/C18H15N3O3S/c1-21-10-11(13-4-2-3-5-17(13)21)8-15-14-9-12(25(19,23)24)6-7-16(14)20-18(15)22/h2-10H,1H3,(H,20,22)(H2,19,23,24)
InChi Key	MLKHXLFEYOOYEY-UHFFFAOYSA-N
Canonical SMILES	CN1C=C(C2=CC=CC=C21)C=C3C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O
Isomeric SMILES	CN1C=C(C2=CC=CC=C21)C=C3C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O
PubChem CID	24906266
Molecular Weight	353.39

PubChem CID

ChEMBL Ligand

CAS Registry No.

Solubility

Soluble in DMSO to 10 mM

Sensitivity

light sensitive

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Basic Description