VX-148

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H25N5O4
Molecular Weight	435.4757
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@H](CC#N)OC(=O)N[C@@H](C)C1=CC(NC(=O)NC2=CC=C(C#N)C(OC)=C2)=CC=C1

InChI

InChIKey=PJFQWSNOXLEDDZ-MGPUTAFESA-N

InChI=1S/C23H25N5O4/c1-4-20(10-11-24)32-23(30)26-15(2)16-6-5-7-18(12-16)27-22(29)28-19-9-8-17(14-25)21(13-19)31-3/h5-9,12-13,15,20H,4,10H2,1-3H3,(H,26,30)(H2,27,28,29)/t15-,20+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

VX-148

Code

English

VX148

Preferred Name

English

((1R)-1-(CYANOMETHYL)PROPYL) N-((1S)-1-(3-((4-CYANO-3-METHOXY-PHENYL)CARBAMOYLAMINO)PHENYL)ETHYL)CARBAMATE

Systematic Name

English

CARBAMIC ACID, N-((1S)-1-(3-((((4-CYANO-3-METHOXYPHENYL)AMINO)CARBONYL)AMINO)PHENYL)ETHYL)-, (1R)-1-(CYANOMETHYL)PROPYL ESTER

Systematic Name

English

Code System Code Type Description

DRUG BANK

DB06103

Created by admin on Mon Mar 31 23:21:51 GMT 2025 , Edited by admin on Mon Mar 31 23:21:51 GMT 2025

PRIMARY

CAS

297730-05-3

Created by admin on Mon Mar 31 23:21:51 GMT 2025 , Edited by admin on Mon Mar 31 23:21:51 GMT 2025

PRIMARY

FDA UNII

NH18RV17NU

Created by admin on Mon Mar 31 23:21:51 GMT 2025 , Edited by admin on Mon Mar 31 23:21:51 GMT 2025

PRIMARY

PUBCHEM

9845837

Created by admin on Mon Mar 31 23:21:51 GMT 2025 , Edited by admin on Mon Mar 31 23:21:51 GMT 2025

PRIMARY

ACTIVE MOIETY


					NH18RV17NU

VX-148