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Details

Stereochemistry ACHIRAL
Molecular Formula C32H33ClN6O5S2
Molecular Weight 681.225
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of YM-158 free base

SMILES

CC(C)(C)C1=CSC(COC2=CC(=CC=C2)C(=O)NC3=CC(CCCS(=O)(=O)C4=CC=C(Cl)C=C4)=CC=C3OCC5=NN=NN5)=N1

InChI

InChIKey=ZEZUDOUQZAREDI-UHFFFAOYSA-N
InChI=1S/C32H33ClN6O5S2/c1-32(2,3)28-20-45-30(35-28)19-43-24-8-4-7-22(17-24)31(40)34-26-16-21(9-14-27(26)44-18-29-36-38-39-37-29)6-5-15-46(41,42)25-12-10-23(33)11-13-25/h4,7-14,16-17,20H,5-6,15,18-19H2,1-3H3,(H,34,40)(H,36,37,38,39)

HIDE SMILES / InChI

Approval Year

Name Type Language
YM-158 free base
Code English
YM-57158
Code English
Benzamide, N-[5-[3-[(4-chlorophenyl)sulfonyl]propyl]-2-(2H-tetrazol-5-ylmethoxy)phenyl]-3-[[4-(1,1-dimethylethyl)-2-thiazolyl]methoxy]-
Systematic Name English
N-[5-[3-[(4-Chlorophenyl)sulfonyl]propyl]-2-(2H-tetrazol-5-ylmethoxy)phenyl]-3-[[4-(1,1-dimethylethyl)-2-thiazolyl]methoxy]benzamide
Systematic Name English
YM158 free base
Code English
Code System Code Type Description
PUBCHEM
5312141
Created by admin on Fri Dec 15 17:57:28 GMT 2023 , Edited by admin on Fri Dec 15 17:57:28 GMT 2023
PRIMARY
CAS
179102-65-9
Created by admin on Fri Dec 15 17:57:28 GMT 2023 , Edited by admin on Fri Dec 15 17:57:28 GMT 2023
PRIMARY
FDA UNII
EW62C4MBB6
Created by admin on Fri Dec 15 17:57:28 GMT 2023 , Edited by admin on Fri Dec 15 17:57:28 GMT 2023
PRIMARY