InS3-54A18

CAT: 0013-GTR19174416-01Size: 2 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19174416-01Size:2 mg

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Description

InS3-54A18 is a potent and selective STAT3 inhibitor with demonstrated anticancer activity. It has been utilized in both in vitro and in vivo research to study STAT3-driven oncogenesis and evaluate potential therapeutic strategies in various cancer models.

CAS Number

328998-53-4

Product Name Alternative

Inhibitor, inhibit, inS3 54A18, inS354A18, inS-3-54A18, inS3-54A18, STAT3, STAT

Field of Research

Signal Transduction, Stem Cell & Developmental Biology

Purity

99.54% (May vary between batches)

Solubility

DMSO:150 mg/mL (401.25 mM)

Smiles

Oc1ccc (cc1) N1C (=O) \C (=C/c2ccc (Cl) cc2) C=C1c1ccccc1

Molecular Formula

C23H16ClNO2

Molecular Weight

373.83

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

(3Z)-3-[(4-chlorophenyl)methylidene]-1-(4-hydroxyphenyl)-5-phenylpyrrol-2-one

CAS Number	328998-53-4
PubChem CID	1920398
IUPAC Name	(3Z)-3-[(4-chlorophenyl)methylidene]-1-(4-hydroxyphenyl)-5-phenylpyrrol-2-one
Molecular Formula	C23H16ClNO2
Molecular Weight	373.8
XLogP	5.4
Topological Polar Surface Area	40.5
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Heavy Atom Count	27
Formal Charge	0
Complexity	591

SMILES

C1=CC=C(C=C1)C2=C/C(=C/C3=CC=C(C=C3)Cl)/C(=O)N2C4=CC=C(C=C4)O

InChI

InChI=1S/C23H16ClNO2/c24-19-8-6-16(7-9-19)14-18-15-22(17-4-2-1-3-5-17)25(23(18)27)20-10-12-21(26)13-11-20/h1-15,26H/b18-14-

InChIKey

IMHWQIPPIXOVRK-JXAWBTAJSA-N

Chemical Structure

2D Structure

CAS: 328998-53-4

CID: 1920398

Formula: C23H16ClNO2

MW: 373.8

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	373.8
XLogP3	5.4
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	373.0869564
Monoisotopic Mass	373.0869564
Topological Polar Surface Area	40.5 Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	591
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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Alternative Products

Catalog	Name
BA6416-100	inS3-54A18
A19639-100	InS3-54A18 100mg
A19639-200	InS3-54A18 200mg
A19639-50	InS3-54A18 50mg
A19639-25	InS3-54A18 25mg
A19639-10	InS3-54A18 10mg
A19639-5	InS3-54A18 5mg
A19639-2	InS3-54A18 2mg
A19639-10mM-D	InS3-54A18 10mM * 1mL in DMSO
MBS3604081	InS3-54

InS3-54A18

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