MAZ51

CAT: 0931-T8496-02Size: 2 mgDry Ice: NoHazardous: No

1 / 1

CAT#:0931-T8496-02Size:2 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

163655-37-6

Target

VEGFR, Apoptosis

Related Pathways

Apoptosis, Angiogenesis, Tyrosine Kinase/Adaptors

Purity

0.9853

Bioactivity

MAZ51 is a VEGFR-3 (Flt-4) tyrosine kinase inhibitor.

Smiles

CN(C)c1ccc(\C=C2\C(=O)Nc3ccccc23)c2ccccc12

Molecular Formula

C21H18N2O

Molecular Weight

314.38

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

3-(4-Dimethylaminonaphthalen-1-ylmethylene)-1,3-dihydroindol-2-one

CAS Number	163655-37-6
PubChem CID	24906291
IUPAC Name	3-[[4-(dimethylamino)naphthalen-1-yl]methylidene]-1H-indol-2-one
Molecular Formula	C21H18N2O
Molecular Weight	314.4
XLogP	4.3
Topological Polar Surface Area	32.3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Heavy Atom Count	24
Formal Charge	0
Complexity	512

SMILES

CN(C)C1=CC=C(C2=CC=CC=C21)C=C3C4=CC=CC=C4NC3=O

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

Chemical Structure

2D Structure

CAS: 163655-37-6

CID: 24906291

Formula: C21H18N2O

MW: 314.4

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	314.4
XLogP3	4.3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	314.141913202
Monoisotopic Mass	314.141913202
Topological Polar Surface Area	32.3 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	512
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	1
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Alternative Products

Catalog	Name
MBS3846854-01	MAZ51

MAZ51

Chemical Information

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