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Bioactive Small Molecules
WAY-115654 - 10mM in DMSO, high purity , CAS No.313225-77-3

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WAY-115654 - 10mM in DMSO, high purity , CAS No.313225-77-3

10mM in DMSO

CAS#: 313225-77-3
Formula: C₁₇H₁₆N₄O₃S₂
Molecular Weight: 388.46
PubChem CID: 1069388

Item Number

W423229

Grouped product items
SKU	Size	Availability	Price	Qty
W423229-1ml	1ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$241.90

Basic Description

Specifications & Purity	10mM in DMSO
Storage Temp	Store at -80°C
Shipped In	Ice chest + Ice pads
Product Description	inhibitor of voltage-gated sodium channels; inhibitor of voltage-gated sodium channels;

Product Properties

ALogP	2.504
HBD Count	2
Rotatable Bond	6

Associated Targets(Human)

HepG2 196354 Activities

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

Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 93046 Activities

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

Associated Targets(non-human)

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

Names and Identifiers

IUPAC Name	N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]benzamide
INCHI	InChI=1S/C17H16N4O3S2/c1-2-15-19-20-17(25-15)21-26(23,24)14-10-8-13(9-11-14)18-16(22)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,18,22)(H,20,21)
InChi Key	RIXDXDJYMYXHBD-UHFFFAOYSA-N
Canonical SMILES	CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3
Isomeric SMILES	CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3
PubChem CID	1069388
Molecular Weight	388.46

Certificates

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Chemical and Physical Properties

DMSO(mM) Max Solubility	10

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