Compound C108

CAT: 1410-M35036-07Size: 200 mgDry Ice: NoHazardous: No

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CAT#:1410-M35036-07Size:200 mg

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Description

Compound C108 is an inhibitor of GTPase-activating protein SH3 domain-binding protein 2 (G3BP2) . Compound C108 can be used in studies about breast tumors and esophageal squamous cell carcinoma.

CAS Number

15533-09-2

Stability

≥ 2 years

Purity

>98% (HPLC)

Weight

270.28

Molecular Formula

C15H14N2O3

Notes

Research use only, not for human use.

Receptor

GTPase

Chemical Information

2-hydroxy-N'-(1-(2-hydroxyphenyl)ethylidene)benzohydrazide

CAS Number	15533-09-2
PubChem CID	135472588
IUPAC Name	2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide
Molecular Formula	C15H14N2O3
Molecular Weight	270.28
XLogP	2.9
Topological Polar Surface Area	81.9
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Heavy Atom Count	20
Formal Charge	0
Complexity	370

SMILES

C/C(=N\NC(=O)C1=CC=CC=C1O)/C2=CC=CC=C2O

InChI

InChI=1S/C15H14N2O3/c1-10(11-6-2-4-8-13(11)18)16-17-15(20)12-7-3-5-9-14(12)19/h2-9,18-19H,1H3,(H,17,20)/b16-10+

InChIKey

LQGMBUGEAAGJKW-MHWRWJLKSA-N

Chemical Structure

2D Structure

CAS: 15533-09-2

CID: 135472588

Formula: C15H14N2O3

MW: 270.28

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	270.28
XLogP3	2.9
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Exact Mass	270.10044231
Monoisotopic Mass	270.10044231
Topological Polar Surface Area	81.9 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	370
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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M24081-01	Compound 3344
M35975-01	Compound CDy9
M35373-01	Compound STK672155
M35290-01	Compound C749
M23782-01	Compound W
M22414-01	Compound 35
M16288-01	Compound 101
M37115-01	Compound 10w

Alternative Products

Catalog	Name
C8444-50	Compound C108
ALX-550-516-M025	Compound A
C5824-10	GPR120 Compound A
A8197-5.1	Compound 56
B7337-5	Compound 401
XXC35825-01	Compound 3a
Fr16729-01	Compound Fr16729
PDK0296-01	Compound PDK0296
PDK0264-01	Compound PDK0264
Fr14090-01	Compound Fr14090

Compound C108

Chemical Information

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