SB-243213 FREE BASE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H19F3N4O2
Molecular Weight	428.4071
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC2=C(C=C1C(F)(F)F)N(CC2)C(=O)NC3=CN=C(OC4=C(C)N=CC=C4)C=C3

InChI

InChIKey=ZETBBVYSBABLHL-UHFFFAOYSA-N

InChI=1S/C22H19F3N4O2/c1-13-10-15-7-9-29(18(15)11-17(13)22(23,24)25)21(30)28-16-5-6-20(27-12-16)31-19-4-3-8-26-14(19)2/h3-6,8,10-12H,7,9H2,1-2H3,(H,28,30)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

SB-243213 FREE BASE

Code

English

1H-INDOLE-1-CARBOXAMIDE, 2,3-DIHYDRO-5-METHYL-N-(6-((2-METHYL-3-PYRIDINYL)OXY)-3-PYRIDINYL)-6-(TRIFLUOROMETHYL)-

Systematic Name

English

5-METHYL-N-(6-((2-METHYLPYRIDIN-3-YL)OXY)PYRIDIN-3-YL)-6-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1H-INDOLE-1-CARBOXAMIDE

Systematic Name

English

5-METHYL-1-((-2-((2-METHYL-3-PYRIDYL)OXY)-5-PYRIDYL)CARBAMOYL)-6-TRIFLUOROMETHYLINDOLINE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID0047323

Created by admin on Sat Dec 16 09:05:27 UTC 2023 , Edited by admin on Sat Dec 16 09:05:27 UTC 2023

PRIMARY

PUBCHEM

443391

Created by admin on Sat Dec 16 09:05:27 UTC 2023 , Edited by admin on Sat Dec 16 09:05:27 UTC 2023

PRIMARY

FDA UNII

R6MR8DB4PZ

Created by admin on Sat Dec 16 09:05:27 UTC 2023 , Edited by admin on Sat Dec 16 09:05:27 UTC 2023

PRIMARY

CAS

200940-22-3

Created by admin on Sat Dec 16 09:05:27 UTC 2023 , Edited by admin on Sat Dec 16 09:05:27 UTC 2023

PRIMARY

ACTIVE MOIETY


					R6MR8DB4PZ

SB-243213 FREE BASE

SALT/SOLVATE (PARENT)


					PA86JD65ZJ

SB-243213