Products for Research Use Only
RegisterLogin

VU0606170

CAT: 0013-GTR19259577-02Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19259577-02Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
VU 0606170 (also referred to as VU0606170) is a selective inhibitor of the sodium-activated potassium channel KNa1.1, also known as Slack or Slo2.2. This compound has shown specificity for Slack channels over other related potassium channels, making it a valuable tool for studying the physiological and pathological roles of KNa1.1.
CAS Number
879054-55-4
Purity
>98%
Smiles
ClC1C=CC (=C (C=1) NC (CN1CCN (CC1) S (N1CCC (C) CC1) (=O) =O) =O) OC
Molecular Formula
C19H29CLN4O4S
Molecular Weight
444.975962400436
Notes
For research use only.

Chemical Information

N-(5-chloro-2-methoxyphenyl)-2-(4-(4-methylpiperidin-1-yl)sulfonylpiperazin-1-yl)acetamide
CAS Number879054-55-4
PubChem CID6499808
IUPAC NameN-(5-chloro-2-methoxyphenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylpiperazin-1-yl]acetamide
Molecular FormulaC19H29ClN4O4S
Molecular Weight445.0
XLogP2
Topological Polar Surface Area90.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count29
Formal Charge0
Complexity643
SMILES
CC1CCN(CC1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)Cl)OC
InChI
InChI=1S/C19H29ClN4O4S/c1-15-5-7-23(8-6-15)29(26,27)24-11-9-22(10-12-24)14-19(25)21-17-13-16(20)3-4-18(17)28-2/h3-4,13,15H,5-12,14H2,1-2H3,(H,21,25)
InChIKey
MESKWLXKTLBNGU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(5-chloro-2-methoxyphenyl)-2-(4-(4-methylpiperidin-1-yl)sulfonylpiperazin-1-yl)acetamide
CAS: 879054-55-4
CID: 6499808
Formula: C19H29ClN4O4S
MW: 445.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight445.0
XLogP32
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass444.1598043
Monoisotopic Mass444.1598043
Topological Polar Surface Area90.6 Ų
Heavy Atom Count29
Formal Charge0
Complexity643
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

Alternative Products

CatalogName
HY-153164VU0606170

Popular Products