Axitinib Z-isomer

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H18N4OS
Molecular Weight	386.47
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=RITAVMQDGBJQJZ-XFXZXTDPSA-N

InChI=1S/C22H18N4OS/c1-23-22(27)18-7-2-3-8-21(18)28-16-10-11-17-19(25-26-20(17)14-16)12-9-15-6-4-5-13-24-15/h2-14H,1H3,(H,23,27)(H,25,26)/b12-9-

HIDE SMILES / InChI

Molecular Formula	C22H18N4OS
Molecular Weight	386.47
Charge	0
Count

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

Approval Year

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	L43PS6ZCC2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Axitinib Z-isomer

Common Name

English

Axitinib Impurity 1

Preferred Name

English

N-Methyl-2-[[3-[(1Z)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]benzamide

Systematic Name

English

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

Systematic Name

English

(Z)-N-Methyl-2-((3-(2-(pyridin-2-yl)vinyl)-1H-indazol-6-yl)thio)benzamide

Systematic Name

English

Code System Code Type Description

PUBCHEM

23724859

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

L43PS6ZCC2

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

885126-40-9

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

Related Record Type Details


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Axitinib

DIASTEREOISOMER -> DIASTEREOISOMER

Amount: