N-Acetyl Axitinib

CNC(=O)C1=CC=CC=C1SC2=CC=C3C(\C=C\C4=NC=CC=C4)=NN(C(C)=O)C3=C2

InChIKey=DPCLTPPDTUVUIL-JLHYYAGUSA-N

InChI=1S/C24H20N4O2S/c1-16(29)28-22-15-18(31-23-9-4-3-8-20(23)24(30)25-2)11-12-19(22)21(27-28)13-10-17-7-5-6-14-26-17/h3-15H,1-2H3,(H,25,30)/b13-10+

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:45:04 GMT 2025` Edited by `admin` on `Wed Apr 02 17:45:04 GMT 2025`
Record UNII	AHG4UV8V58
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N-Acetyl Axitinib

Common Name

English

Axitinib Impurity 27

Preferred Name

English

(E)-2-((1-Acetyl-3-(2-(pyridin-2-yl)vinyl)-1H-indazol-6-yl)thio)-N-methylbenzamide (Axitinib Impurity)

Systematic Name

English

Benzamide, 2-[[1-acetyl-3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]-N-methyl-

Systematic Name

English

2-[[1-Acetyl-3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]-N-methylbenzamide

Systematic Name

English

Code System Code Type Description

PUBCHEM

156118407

Created by admin on Wed Apr 02 17:45:04 GMT 2025 , Edited by admin on Wed Apr 02 17:45:04 GMT 2025

PRIMARY

FDA UNII

AHG4UV8V58

Created by admin on Wed Apr 02 17:45:04 GMT 2025 , Edited by admin on Wed Apr 02 17:45:04 GMT 2025

PRIMARY

CAS

1639137-80-6

Created by admin on Wed Apr 02 17:45:04 GMT 2025 , Edited by admin on Wed Apr 02 17:45:04 GMT 2025

PRIMARY