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MAZ51 - 10mM in DMSO, high purity , CAS No.163655-37-6

    Grade & Purity:
  • 10mM in DMSO
In stock
Item Number
M422009
Grouped product items
SKU Size
Availability
Price Qty
M422009-1ml
1ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$103.90

a vascular endothelial cell growth factor-C inhibitor

Basic Description

Synonyms MAZ51 | 163655-37-6 | 3-[[4-(dimethylamino)naphthalen-1-yl]methylidene]-1H-indol-2-one | SCHEMBL3374614 | MAZ-51;MAZ 51 | VFCXONOPGCDDBQ-UHFFFAOYSA-N | BCP31595 | Q27165368 | 3-(4-Dimethylaminonaphthalen-1-ylmethylene)-1,3-dihydroindol-2-one | 3-[[4-(dimethylamino)-1-napht
Specifications & Purity 10mM in DMSO
Storage Temp Store at -80°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

MAZ51 inhibits vascular endothelial cell growth factor-C (VEGF-C)-induced intracellular phosphorylation of Flt-4 (VEGFR-3) (IC|50|= 1 μM). MAZ51 is an inhibitor of Flt-4.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Naphthalenes
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Naphthalenes
Alternative Parents Indolines  Dialkylarylamines  Secondary carboxylic acid amides  Lactams  Amino acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Naphthalene - Indole or derivatives - Dihydroindole - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Amino acid or derivatives - Carboxamide group - Lactam - Secondary carboxylic acid amide - Tertiary amine - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Amine - Organic oxygen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
External Descriptors Not available

Product Properties

pKa pKa: 12.78 (Predicted), pKa: 4.42 (Predicted)

Names and Identifiers

IUPAC Name 3-[[4-(dimethylamino)naphthalen-1-yl]methylidene]-1H-indol-2-one
INCHI InChI=1S/C21H18N2O/c1-23(2)20-12-11-14(15-7-3-4-9-17(15)20)13-18-16-8-5-6-10-19(16)22-21(18)24/h3-13H,1-2H3,(H,22,24)
InChIKey VFCXONOPGCDDBQ-UHFFFAOYSA-N
Smiles CN(C)C1=CC=C(C2=CC=CC=C21)C=C3C4=CC=CC=C4NC3=O
Isomeric SMILES CN(C)C1=CC=C(C2=CC=CC=C21)C=C3C4=CC=CC=C4NC3=O
WGK Germany 3
Molecular Weight 314.38
Reaxy-Rn 27760008
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=27760008&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Refractive Index n20D1.73 (Predicted)
Boil Point(°C) 553.92° C at 760 mmHg (Predicted)
Melt Point(°C) 222.83° C (Predicted)
Molecular Weight 314.400 g/mol
XLogP3 4.300
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 314.142 Da
Monoisotopic Mass 314.142 Da
Topological Polar Surface Area 32.299 Ų
Heavy Atom Count 24
Formal Charge 0
Complexity 512.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 1
The total count of all stereochemical bonds 1
Covalently-Bonded Unit Count 1

Solution Calculators

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