JTT-551

Details

Stereochemistry	ACHIRAL
Molecular Formula	C34H43N3O3S2
Molecular Weight	605.854
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCC(CCC)C1=CC=C(OCC2=CC=C(C=C2)C3=CSC(CN(CC(O)=O)CC4=NC=C(S4)C(C)(C)C)=N3)C=C1

InChI

InChIKey=FKGBFRNVTCFMGU-UHFFFAOYSA-N

InChI=1S/C34H43N3O3S2/c1-6-8-25(9-7-2)26-14-16-28(17-15-26)40-22-24-10-12-27(13-11-24)29-23-41-32(36-29)20-37(21-33(38)39)19-31-35-18-30(42-31)34(3,4)5/h10-18,23,25H,6-9,19-22H2,1-5H3,(H,38,39)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

JTT-551

Code

English

2-((5-TERT-BUTYLTHIAZOL-2-YL)METHYL-((4-(4-((4-(1-PROPYLBUTYL)PHENOXY)METHYL)PHENYL)THIAZOL-2-YL)METHYL)AMINO)ACETIC ACID

Systematic Name

English

JTT551

Code

English

GLYCINE, N-((5-(1,1-DIMETHYLETHYL)-2-THIAZOLYL)METHYL)-N-((4-(4-((4-(1-PROPYLBUTYL)PHENOXY)METHYL)PHENYL)-2-THIAZOLYL)METHYL)-

Systematic Name

English

N-((5-(1,1-DIMETHYLETHYL)-2-THIAZOLYL)METHYL)-N-((4-(4-((4-(1-PROPYLBUTYL)PHENOXY)METHYL)PHENYL)-2-THIAZOLYL)METHYL)GLYCINE

Systematic Name

English

Code System Code Type Description

FDA UNII

VH3F3DR5X3

Created by admin on Sat Dec 16 11:36:04 GMT 2023 , Edited by admin on Sat Dec 16 11:36:04 GMT 2023

PRIMARY

CAS

776309-04-7

Created by admin on Sat Dec 16 11:36:04 GMT 2023 , Edited by admin on Sat Dec 16 11:36:04 GMT 2023

PRIMARY

PUBCHEM

23080446

Created by admin on Sat Dec 16 11:36:04 GMT 2023 , Edited by admin on Sat Dec 16 11:36:04 GMT 2023

PRIMARY

ACTIVE MOIETY


					VH3F3DR5X3

JTT-551