MK-3134

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C25H26F3N3O2
Molecular Weight	457.488
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=NC2=C(C(=O)N1C3=CC=C(OC4CCN(CC4)C5CCC5)C=C3)C(=CC=C2)C(F)(F)F

InChI

InChIKey=ZWUFGBNOUKQGBR-UHFFFAOYSA-N

InChI=1S/C25H26F3N3O2/c1-16-29-22-7-3-6-21(25(26,27)28)23(22)24(32)31(16)18-8-10-19(11-9-18)33-20-12-14-30(15-13-20)17-4-2-5-17/h3,6-11,17,20H,2,4-5,12-15H2,1H3

HIDE SMILES / InChI

Molecular Formula	C25H26F3N3O2
Molecular Weight	457.488
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:38:40 GMT 2025` Edited by `admin` on `Mon Mar 31 22:38:40 GMT 2025`
Record UNII	D8A4Z52D1J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MK-3134

Code

English

4(3H)-QUINAZOLINONE, 3-(4-((1-CYCLOBUTYL-4-PIPERIDINYL)OXY)PHENYL)-2-METHYL-5-(TRIFLUOROMETHYL)-

Preferred Name

English

Code System Code Type Description

SMS_ID

300000041462

Created by admin on Mon Mar 31 22:38:40 GMT 2025 , Edited by admin on Mon Mar 31 22:38:40 GMT 2025

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PUBCHEM

11973780

Created by admin on Mon Mar 31 22:38:40 GMT 2025 , Edited by admin on Mon Mar 31 22:38:40 GMT 2025

PRIMARY

FDA UNII

D8A4Z52D1J

Created by admin on Mon Mar 31 22:38:40 GMT 2025 , Edited by admin on Mon Mar 31 22:38:40 GMT 2025

PRIMARY

CAS

862310-66-5

Created by admin on Mon Mar 31 22:38:40 GMT 2025 , Edited by admin on Mon Mar 31 22:38:40 GMT 2025

PRIMARY