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Home/Compounds/CAS 893449-38-2
Formula C17H11Br2NO2S2MW 485.2Research-use catalog entryCOA/SDS by request

PRL-3 inhibitor I

CAS Number: 893449-38-2

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Loading RDKit molecule structure...
InChIKey: HXNBAOLVPAWYLT-NVNXTCNLSA-NC17H11Br2NO2S2 | MW 485.2

Chemical Absolute Identifiers

CAS Number

893449-38-2

PubChem CID

11983303

Molecular Formula

C17H11Br2NO2S2

Molecular Weight

485.2 g/mol

Exact Mass

484.85775

InChIKey

HXNBAOLVPAWYLT-NVNXTCNLSA-N

IUPAC Name

(5Z)-5-[[5-bromo-2-[(2-bromophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

SMILES String

O=C1NC(=S)S/C1=C\c1cc(Br)ccc1OCc1ccccc1Br

Physical Properties

No physical property values available.

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Catalog Facts

Structural features

PRL-3 inhibitor I (CAS 893449-38-2) is listed in the Advanced Chemicals portfolio, with molecular formula C17H11Br2NO2S2 and molecular weight 485. 20 g/mol.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Intended for research building-block and synthetic chemistry workflows; structure-derived tags include nitrogen-containing heterocycle.

Documentation needs

COA/SDS status, availability, lead time, pack size, and shipment documentation can be confirmed during quotation.

Applications & Classification

Heterocyclic Building BlocksSynthetic ChemistryResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Biological target reference

ChEMBL reports experimental activity evidence for: Protein tyrosine phosphatase type IVA 3 (Homo sapiens) — 5 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Protein tyrosine phosphatase type IVA 3

Homo sapiens · SINGLE PROTEIN · 5 qualifying assays · 3 documents · best pChEMBL 6.05

Experimental evidence source: ChEMBL

Safety & Handling

Safety and handling reference content is available through documentation requests.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Preliminary Safety Reference

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Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

PRL-3 inhibitor I

Names & Synonyms

PRL-3 Inhibitor5-(5-Bromo-2-((2-bromobenzyl)oxy)benzylidene)-2-thioxothiazolidin-4-one5-[[5-bromo-2-[(2-bromophenyl)methoxy]phenyl]methylene]-2-thioxo-4-thiazolidinoneC17H11Br2NO2S25-(2-(2-bromobenzyloxy)-5-bromobenzylidene)-2-thioxothiazolidin-4-one
Show all synonyms
5-(5-Bromo-2-(2-bromobenzyloxy)benzylidene)-2-thioxothiazolidin-4-one5-[[5-Bromo-2-[(2-bromophrnyl)methoxy]phenyl]methylene]-2-thioxo-4-thiazolidinone(5Z)-5-[[5-bromanyl-2-[(2-bromophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
External Identifiers
EC NUMBER: 635-877-4CHEMBL ID: CHEMBL207958CHEBI ID: CHEBI:94993WIKIDATA ID: Q76422433
Literature & Patent References
DOI 10.1016/j.bmcl.2013.04.092Rhodanine-based PRL-3 inhibitors blocked the migration and invasion of metastatic cancer cells.PMID 23726031Rhodanine-based PRL-3 inhibitors blocked the migration and invasion of metastatic cancer cells.DOI 10.1016/j.bmc.2011.02.047Using small molecules to target protein phosphatases.PMID 21420867Using small molecules to target protein phosphatases.DOI 10.1016/j.bmcl.2006.02.060Synthesis and biological evaluation of rhodanine derivatives as PRL-3 inhibitors.PMID 16530413Synthesis and biological evaluation of rhodanine derivatives as PRL-3 inhibitors.

Documentation & Compliance Facts

Compliance Facts

Shipment review: Required

Documentation available by request

Certificate of Analysis (COA): By request

Supplier Safety Data Sheet (SDS): By request

Purity and pack size confirmation: By request

Availability and lead time review: Confirmed by RFQ

Shipment documentation review: By request

For supplier-issued documentation by request, use the RFQ actions on this page.Review preliminary safety reference

What happens after RFQ

  1. 1We review the CAS identity, quantity, and documentation request.
  2. 2We check sourcing options, supplier availability, COA/SDS, purity, pack size, and lead time.
  3. 3We review destination and shipment documentation needs when applicable.
  4. 4We follow up with a quotation or clarification request.

Text Reference Cues

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Non-public related references

(5Z)-5-((4-hydroxyphenyl)methylidene)-2-sulfanylidene-1,3-thiazolidin-4-oneCAS 81154-14-5
(5Z)-5-((4-hydroxyphenyl)methylidene)-2-sulfanylidene-1,3-thiazolidin-4-oneCAS 6339-79-3
5-(4-Ethylbenzylidene)-2-thioxothiazolidin-4-oneCAS 403811-55-2
(5E)-5-[(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-oneCAS 348575-88-2
5-[(2-Methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dioneCAS 5835-46-1

Non-public references are shown as text only and do not imply equivalence, availability, or shared use.

Catalog navigation

Related Catalog Entries

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.

CAS 81154-14-5(5Z)-5-((4-hydroxyphenyl)methylidene)-2-sulfanylidene-1,3-thiazolidin-4-oneCAS 6339-79-3(5Z)-5-((4-hydroxyphenyl)methylidene)-2-sulfanylidene-1,3-thiazolidin-4-oneCAS 1002310-00-0Tert-butyl 1-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethylcarbamateCAS 1005174-17-3(E)-3-(2-Propyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acidCAS 1018125-49-92-(3-Cyclopropyl-6-ethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acidCAS 1018128-07-8Isopropyl 4-chloro-2-methylquinoline-6-carboxylateCAS 1018142-22-76-cyclopropyl-1-(2,2-difluoroethyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acidCAS 1018144-00-72-(3-Cyclopropyl-6-isopropyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

RFQ questions for CAS 893449-38-2

What are the key identifiers for PRL-3 inhibitor I (CAS 893449-38-2)?

PRL-3 inhibitor I is identified by CAS 893449-38-2, with molecular formula C17H11Br2NO2S2, molecular weight 485.2, InChIKey HXNBAOLVPAWYLT-NVNXTCNLSA-N.

Does CAS 893449-38-2 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Protein tyrosine phosphatase type IVA 3. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 893449-38-2?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for PRL-3 inhibitor I?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 893449-38-2 available for quotation?

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