MEN-13510

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 Search

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 `Wed Apr 02 11:59:25 GMT 2025` Edited by `admin` on `Wed Apr 02 11:59:25 GMT 2025`
Record UNII	9J763UK983
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,2-BENZENEDICARBOXAMIDE, N,N'-BIS(2-(1H-INDOL-3-YL)ETHYL)-N,N'-BIS(3-(4-THIOMORPHOLINYL)PROPYL)-

Preferred Name

English

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, 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 Wed Apr 02 11:59:25 GMT 2025 , Edited by admin on Wed Apr 02 11:59:25 GMT 2025

PRIMARY

CAS

403993-96-4

Created by admin on Wed Apr 02 11:59:25 GMT 2025 , Edited by admin on Wed Apr 02 11:59:25 GMT 2025

PRIMARY

FDA UNII

9J763UK983

Created by admin on Wed Apr 02 11:59:25 GMT 2025 , Edited by admin on Wed Apr 02 11:59:25 GMT 2025

PRIMARY

Related Record Type Details


					9J763UK983

MEN-13510

ACTIVE MOIETY

Amount: