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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 of VX-148

SMILES

CC[C@H](CC#N)OC(=O)N[C@@H](C)C1=CC=CC(NC(=O)NC2=CC(OC)=C(C=C2)C#N)=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
((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
VX148
Code English
Code System Code Type Description
DRUG BANK
DB06103
Created by admin on Sat Dec 16 10:37:32 GMT 2023 , Edited by admin on Sat Dec 16 10:37:32 GMT 2023
PRIMARY
CAS
297730-05-3
Created by admin on Sat Dec 16 10:37:32 GMT 2023 , Edited by admin on Sat Dec 16 10:37:32 GMT 2023
PRIMARY
FDA UNII
NH18RV17NU
Created by admin on Sat Dec 16 10:37:32 GMT 2023 , Edited by admin on Sat Dec 16 10:37:32 GMT 2023
PRIMARY
PUBCHEM
9845837
Created by admin on Sat Dec 16 10:37:32 GMT 2023 , Edited by admin on Sat Dec 16 10:37:32 GMT 2023
PRIMARY