DS1

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H10Br2ClN3OS
Molecular Weight	511.617
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DS1

Structure Search

SMILES

ClC1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=C(Br)C=C3Br)C4=CC=CS4

InChI

InChIKey=MEWSBNIVOLYKGU-UHFFFAOYSA-N

InChI=1S/C18H10Br2ClN3OS/c19-11-8-13(20)16-22-15(14-2-1-7-26-14)17(24(16)9-11)23-18(25)10-3-5-12(21)6-4-10/h1-9H,(H,23,25)

HIDE SMILES / InChI

Molecular Formula	C18H10Br2ClN3OS
Molecular Weight	511.618
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 08:39:06 GMT 2025` Edited by `admin` on `Wed Apr 02 08:39:06 GMT 2025`
Record UNII	8R2YWY4LXF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DS1

Code

English

DS-1

Preferred Name

English

4-Chloro-N-[6,8-dibromo-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]benzamide

Systematic Name

English

DS-1 (DRUG)

Code

English

Benzamide, 4-chloro-N-[6,8-dibromo-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]-

Systematic Name

English

Code System Code Type Description

PUBCHEM

979735

Created by admin on Wed Apr 02 08:39:06 GMT 2025 , Edited by admin on Wed Apr 02 08:39:06 GMT 2025

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WIKIPEDIA

DS-1 (drug)

Created by admin on Wed Apr 02 08:39:06 GMT 2025 , Edited by admin on Wed Apr 02 08:39:06 GMT 2025

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FDA UNII

8R2YWY4LXF

Created by admin on Wed Apr 02 08:39:06 GMT 2025 , Edited by admin on Wed Apr 02 08:39:06 GMT 2025

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CAS

372497-52-4

Created by admin on Wed Apr 02 08:39:06 GMT 2025 , Edited by admin on Wed Apr 02 08:39:06 GMT 2025

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EPA CompTox

DTXSID60359667

Created by admin on Wed Apr 02 08:39:06 GMT 2025 , Edited by admin on Wed Apr 02 08:39:06 GMT 2025

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