E-2212

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H23F3N6O
Molecular Weight	480.4849
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(C=CC(\C=C\C2=NN3CCC[C@H](C3=N2)C4=CC=CC=C4C(F)(F)F)=N1)N5C=NC(C)=C5

InChI

InChIKey=SSGLBUGNISHUAO-RDELFYGPSA-N

InChI=1S/C25H23F3N6O/c1-16-14-33(15-29-16)21-11-9-17(30-24(21)35-2)10-12-22-31-23-19(7-5-13-34(23)32-22)18-6-3-4-8-20(18)25(26,27)28/h3-4,6,8-12,14-15,19H,5,7,13H2,1-2H3/b12-10+/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C25H23F3N6O
Molecular Weight	480.4849
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:26:20 GMT 2025` Edited by `admin` on `Mon Mar 31 23:26:20 GMT 2025`
Record UNII	V9KGF25853
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

E2212

Preferred Name

English

E-2212

Common Name

English

(1,2,4)TRIAZOLO(1,5-A)PYRIDINE, 5,6,7,8-TETRAHYDRO-2-((1E)-2-(6-METHOXY-5-(4-METHYL-1H-IMIDAZOL-1-YL)-2-PYRIDINYL)ETHENYL)-8-(2-(TRIFLUOROMETHYL)PHENYL)-, (8S)-

Systematic Name

English

Code System Code Type Description

CAS

1123193-82-7

Created by admin on Mon Mar 31 23:26:20 GMT 2025 , Edited by admin on Mon Mar 31 23:26:20 GMT 2025

PRIMARY

PUBCHEM

46854987

Created by admin on Mon Mar 31 23:26:20 GMT 2025 , Edited by admin on Mon Mar 31 23:26:20 GMT 2025

PRIMARY

FDA UNII

V9KGF25853

Created by admin on Mon Mar 31 23:26:20 GMT 2025 , Edited by admin on Mon Mar 31 23:26:20 GMT 2025

PRIMARY

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Comments:

Reported to reduce in vivo level of A?42.

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					V9KGF25853

E-2212

ACTIVE MOIETY