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WYE-176244 - 10mM in DMSO, high purity , CAS No.86109-60-6

10mM in DMSO

CAS#: 86109-60-6
Formula: C₁₆H₁₂N₂O₃S₂
Molecular Weight: 344.41
PubChem CID: 742352

Item Number

W426397

Grouped product items
SKU	Size	Availability	Price	Qty
W426397-1ml	1ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$241.90

Specifications & Purity

10mM in DMSO

Storage Temp

Store at -80°C

Shipped In

Ice chest + Ice pads

Product Description

PTP1B inhibitor; bactericidal and fungicidal activity;

ALogP

3.263

HBD Count

Rotatable Bond

Associated Targets(Human)

Parathyroid hormone receptor 47172 Activities

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

Guanine nucleotide-binding protein G(s), subunit alpha 103405 Activities

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

DNA-(apurinic or apyrimidinic site) lyase 38016 Activities

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

Transcriptional regulator ERG 5589 Activities

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

Chromobox protein homolog 1 92434 Activities

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

Associated Targets(non-human)

Protein-tyrosine phosphatase 1B 270 Activities

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

Plasmodium falciparum 966862 Activities

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

Luciferin 4-monooxygenase 66902 Activities

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

Putative fructose-1,6-bisphosphate aldolase 15559 Activities

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

Names and Identifiers

IUPAC Name	4-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]benzoic acid
INCHI	InChI=1S/C16H12N2O3S2/c19-14(17-11-7-5-10(6-8-11)15(20)21)9-22-16-18-12-3-1-2-4-13(12)23-16/h1-8H,9H2,(H,17,19)(H,20,21)
InChi Key	ARVQDURBWHSEPA-UHFFFAOYSA-N
Canonical SMILES	C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=CC=C(C=C3)C(=O)O
Isomeric SMILES	C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=CC=C(C=C3)C(=O)O
PubChem CID	742352
Molecular Weight	344.41

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WYE-176244 - 10mM in DMSO, high purity , CAS No.86109-60-6

Basic Description

Product Properties