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Details

Stereochemistry ACHIRAL
Molecular Formula C24H30N4S2
Molecular Weight 438.652
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,6-Bis[3-(2-dimethylaminoethylthio)phenyl]pyrimidine

SMILES

CN(C)CCSC1=CC=CC(=C1)C2=CC(=NC=N2)C3=CC(SCCN(C)C)=CC=C3

InChI

InChIKey=XEZHLGQOJOLQHF-UHFFFAOYSA-N
InChI=1S/C24H30N4S2/c1-27(2)11-13-29-21-9-5-7-19(15-21)23-17-24(26-18-25-23)20-8-6-10-22(16-20)30-14-12-28(3)4/h5-10,15-18H,11-14H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C24H30N4S2
Molecular Weight 438.652
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:55:31 GMT 2025
Edited
by admin
on Tue Apr 01 19:55:31 GMT 2025
Record UNII
J6F8Z2KB3B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,6-Bis[3-(2-dimethylaminoethylthio)phenyl]pyrimidine
Systematic Name English
NSC-619004
Preferred Name English
2-[3-[6-[3-[2-(dimethylamino)ethylsulfanyl]phenyl]pyrimidin-4-yl]phenyl]sulfanyl-N,N-dimethylethanamine
Systematic Name English
Code System Code Type Description
CAS
129224-95-9
Created by admin on Tue Apr 01 19:55:31 GMT 2025 , Edited by admin on Tue Apr 01 19:55:31 GMT 2025
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PUBCHEM
148143
Created by admin on Tue Apr 01 19:55:31 GMT 2025 , Edited by admin on Tue Apr 01 19:55:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID70156109
Created by admin on Tue Apr 01 19:55:31 GMT 2025 , Edited by admin on Tue Apr 01 19:55:31 GMT 2025
PRIMARY
FDA UNII
J6F8Z2KB3B
Created by admin on Tue Apr 01 19:55:31 GMT 2025 , Edited by admin on Tue Apr 01 19:55:31 GMT 2025
PRIMARY
NSC
619004
Created by admin on Tue Apr 01 19:55:31 GMT 2025 , Edited by admin on Tue Apr 01 19:55:31 GMT 2025
PRIMARY