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ML382

CAT: 0013-GTR19165558-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19165558-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ML382 is a selective positive allosteric modulator of the MrgX1 receptor, exhibiting an EC50 of 190 nM. This small molecule is a valuable research tool for investigating MrgX1 function in vitro and exploring its potential role in pain and itch pathways in vivo.
CAS Number
1646499-97-9
Product Name Alternative
VU0485891; 2- (Cyclopropanesulfonamido) -N- (2-ethoxyphenyl) benzamide
Field of Research
Neuroscience
Purity
>98%
Form
Powder
Solubility
Soluble in DMSO (at least 25 mg/ml) or in Ethanol (up to 5 mg/ml, with warming) .
Smiles
CCOc1ccccc1NC (=O) c1ccccc1NS (=O) (=O) C1CC1
Molecular Formula
C18H20N2O4S
Molecular Weight
360.5
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
2- (Cyclopropanesulfonylamimo) -N- (2-ethoxyphenyl) benzamide

Chemical Information

2-(Cyclopropanesulfonamido)-N-(2-ethoxyphenyl)benzamide
CAS Number1646499-97-9
PubChem CID71598556
IUPAC Name2-(cyclopropylsulfonylamino)-N-(2-ethoxyphenyl)benzamide
Molecular FormulaC18H20N2O4S
Molecular Weight360.4
XLogP3.2
Topological Polar Surface Area92.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count25
Formal Charge0
Complexity556
SMILES
CCOC1=CC=CC=C1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3CC3
InChI
InChI=1S/C18H20N2O4S/c1-2-24-17-10-6-5-9-16(17)19-18(21)14-7-3-4-8-15(14)20-25(22,23)13-11-12-13/h3-10,13,20H,2,11-12H2,1H3,(H,19,21)
InChIKey
RCSLEKLNDJJJLF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(Cyclopropanesulfonamido)-N-(2-ethoxyphenyl)benzamide
CAS: 1646499-97-9
CID: 71598556
Formula: C18H20N2O4S
MW: 360.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight360.4
XLogP33.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass360.11437830
Monoisotopic Mass360.11437830
Topological Polar Surface Area92.9 Ų
Heavy Atom Count25
Formal Charge0
Complexity556
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

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Alternative Products

CatalogName
562786ML382
A22168-200ML382 200mg
A22168-50ML382 50mg
A22168-25ML382 25mg
A22168-10ML382 10mg
A22168-100ML382 100mg
A22168-5ML382 5mg
A22168-10mM-DML382 10mM * 1mL in DMSO
TBI3937-10MGML382, MRGPRX1 positive allosteric modulator

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