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Details

Stereochemistry ACHIRAL
Molecular Formula C42H52N6O2S2
Molecular Weight 737.031
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEN-13510

SMILES

O=C(N(CCCN1CCSCC1)CCC2=CNC3=C2C=CC=C3)C4=CC=CC=C4C(=O)N(CCCN5CCSCC5)CCC6=CNC7=C6C=CC=C7

InChI

InChIKey=GPYAAZVGXFVYBF-UHFFFAOYSA-N
InChI=1S/C42H52N6O2S2/c49-41(47(19-7-17-45-23-27-51-28-24-45)21-15-33-31-43-39-13-5-3-9-35(33)39)37-11-1-2-12-38(37)42(50)48(20-8-18-46-25-29-52-30-26-46)22-16-34-32-44-40-14-6-4-10-36(34)40/h1-6,9-14,31-32,43-44H,7-8,15-30H2

HIDE SMILES / InChI

Molecular Formula C42H52N6O2S2
Molecular Weight 737.031
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 Sat Dec 16 18:40:17 GMT 2023
Edited
by admin
on Sat Dec 16 18:40:17 GMT 2023
Record UNII
9J763UK983
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEN-13510
Common Name English
N1,N2-BIS(2-(1H-INDOL-3-YL)ETHYL)-N1,N2-BIS(3-(4-THIOMORPHOLINYL)PROPYL)-1,2-BENZENEDICARBOXAMIDE
Systematic Name English
1,2-BENZENEDICARBOXAMIDE, N,N'-BIS(2-(1H-INDOL-3-YL)ETHYL)-N,N'-BIS(3-(4-THIOMORPHOLINYL)PROPYL)-
Systematic Name English
1,2-BENZENEDICARBOXAMIDE, N1,N2-BIS(2-(1H-INDOL-3-YL)ETHYL)-N1,N2-BIS(3-(4-THIOMORPHOLINYL)PROPYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10305816
Created by admin on Sat Dec 16 18:40:17 GMT 2023 , Edited by admin on Sat Dec 16 18:40:17 GMT 2023
PRIMARY
CAS
403993-96-4
Created by admin on Sat Dec 16 18:40:17 GMT 2023 , Edited by admin on Sat Dec 16 18:40:17 GMT 2023
PRIMARY
FDA UNII
9J763UK983
Created by admin on Sat Dec 16 18:40:17 GMT 2023 , Edited by admin on Sat Dec 16 18:40:17 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY