MK-7128

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H25ClF2N4O2
Molecular Weight	534.984
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(F)[C@@H](C1CN(C1)[C@@H](C2=CC=C(Cl)C=C2)C3=CC=CC(=C3)C4=NNC(=O)O4)C5=CC(=CC(F)=C5)C#N

InChI

InChIKey=WFYMIOTUYKCVRZ-FTJBHMTQSA-N

InChI=1S/C29H25ClF2N4O2/c1-29(2,32)25(21-10-17(14-33)11-24(31)13-21)22-15-36(16-22)26(18-6-8-23(30)9-7-18)19-4-3-5-20(12-19)27-34-35-28(37)38-27/h3-13,22,25-26H,15-16H2,1-2H3,(H,35,37)/t25-,26+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C29H25ClF2N4O2
Molecular Weight	534.984
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:29:27 GMT 2025` Edited by `admin` on `Mon Mar 31 22:29:27 GMT 2025`
Record UNII	W731CJI60Q
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MK-7128

Common Name

English

3-((1S)-1-(1-((1S)-(4-CHLOROPHENYL)(3-(5-OXO-4,5-DIHYDRO-1,3,4-OXADIAZOL-2-YL)PHENYL)METHYL)AZETIDIN-3-YL)-2-FLUORO-2-METHYLPROPYL)-5-FLUOROBENZONITRILE

Preferred Name

English

BENZONITRILE, 3-((1S)-1-(1-((S)-(4-CHLOROPHENYL)(3-(4,5-DIHYDRO-5-OXO-1,3,4-OXADIAZOL-2-YL)PHENYL)METHYL)-3-AZETIDINYL)-2-FLUORO-2-METHYLPROPYL)-5-FLUORO-

Systematic Name

English

Code System Code Type Description

PUBCHEM

16745094

Created by admin on Mon Mar 31 22:29:27 GMT 2025 , Edited by admin on Mon Mar 31 22:29:27 GMT 2025

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FDA UNII

W731CJI60Q

Created by admin on Mon Mar 31 22:29:27 GMT 2025 , Edited by admin on Mon Mar 31 22:29:27 GMT 2025

PRIMARY

CAS

937731-95-8

Created by admin on Mon Mar 31 22:29:27 GMT 2025 , Edited by admin on Mon Mar 31 22:29:27 GMT 2025

PRIMARY

SMS_ID

300000041503

Created by admin on Mon Mar 31 22:29:27 GMT 2025 , Edited by admin on Mon Mar 31 22:29:27 GMT 2025

PRIMARY

Related Record Type Details


					W731CJI60Q

MK-7128

ACTIVE MOIETY