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Home/Compounds/CAS 350-12-9
Formula C17H18N2S2MW 314.5Research-use catalog entryCOA/SDS by request

Dibenzthione

CAS Number: 350-12-9

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Available options

Available Options

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10 mg
Purity
98+%
Price
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Package
25 mg
Purity
98+%
Price
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Loading RDKit molecule structure...
InChIKey: QFVAWNPSRQWSDU-UHFFFAOYSA-NC17H18N2S2 | MW 314.5

Chemical Absolute Identifiers

CAS Number

350-12-9

PubChem CID

67686

Molecular Formula

C17H18N2S2

Molecular Weight

314.5 g/mol

Exact Mass

314.091141

InChIKey

QFVAWNPSRQWSDU-UHFFFAOYSA-N

IUPAC Name

3,5-dibenzyl-1,3,5-thiadiazinane-2-thione

SMILES String

C1N(CSC(=S)N1CC2=CC=CC=C2)CC3=CC=CC=C3

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

Dibenzthione (CAS 350-12-9) is listed in the Pharmaceutical Intermediates portfolio, with molecular formula C17H18N2S2 and molecular weight 314. 50 g/mol.

Sourcing context

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

Research use context

Intended for research-stage medicinal chemistry and intermediate synthesis 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

Pharmaceutical Intermediate ResearchResearch intermediateCustom synthesis building blockPharmaceutical intermediate researchResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Biological target reference

ChEMBL reports experimental activity evidence for: Nuclear receptor ROR-gamma (Mus musculus) — 2 assays; Geminin (Homo sapiens) — 2 assays; Tyrosyl-DNA phosphodiesterase 1 (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Nuclear receptor ROR-gamma

Mus musculus · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 5.4

Experimental evidence source: ChEMBL

Geminin

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Tyrosyl-DNA phosphodiesterase 1

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Safety & Handling

Handling & Storage

  • Close tightly.
  • Store in a well-ventilated place.

PPE

Respiratory protection if needed

First Aid

  • Do not give anything to an unconscious person.
  • Rinse mouth with water.

Stability / Reactivity

  • Reactivity and stability.
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Fire Fighting

  • If necessary, wear a self-contained breathing apparatus during firefighting.

Accidental Release

  • Do not generate dust when collecting and disposing.
  • Sweep and shovel up.

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

Preliminary Safety Reference

For supplier-issued SDS or COA, submit a documentation request.

Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

Dibenzthione

Names & Synonyms

3,5-Dibenzylperhydro-1,3,5-thiadiazine-2-thioneSulbentineDibenzthionAfunginDibenzothione
Show all synonyms
FungiplexNoticinRefungineCarbothialdin D47SulbentinSulbentinaMecalSulbentine [INN]D 472H-1,3,5-Thiadiazine-2-thione, tetrahydro-3,5-bis(phenylmethyl)-3,5-Dibenzyltetrahydro-2H-1,3,5-thiadiazine-2-thioneSulbentine (INN)Dibenzthion (JAN)Sulbentinum
External Identifiers
EC NUMBER: 206-497-2DSSTOX SUBSTANCE ID: DTXSID7046257CHEMBL ID: CHEMBL151803CHEBI ID: CHEBI:31477UNII: D0NR12WK9JDRUGBANK ID: DB13671KEGG ID: C12767KEGG ID: D01335METABOLOMICS WORKBENCH ID: 67824NCI THESAURUS CODE: C72964WIKIDATA ID: Q2364327
Experimental Spectrum References
13C NMR SpectraFTIR SpectraRaman SpectraUV-VIS Spectra
Literature & Patent References
DOI 10.1021/jm990337fExploring the structure-activity relationships of [1-(4-tert-butyl-3'-hydroxy)benzhydryl-4-benzylpiperazine] (SL-3111), a high-affinity and selective delta-opioid receptor nonpeptide agonist ligand.PMID 10639279Exploring the structure-activity relationships of [1-(4-tert-butyl-3'-hydroxy)benzhydryl-4-benzylpiperazine] (SL-3111), a high-affinity and selective delta-opioid receptor nonpeptide agonist ligand.

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

Additional text reference cues are not available for this catalog entry.

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 119413-54-6Topotecan HydrochlorideCAS 130-16-55-Chloro-8-hydroxyquinolineCAS 132361-22-91-Hexadecyl-3-methylimidazolium bromideCAS 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 350-12-9

What are the key identifiers for Dibenzthione (CAS 350-12-9)?

Dibenzthione is identified by CAS 350-12-9, with molecular formula C17H18N2S2, molecular weight 314.5, InChIKey QFVAWNPSRQWSDU-UHFFFAOYSA-N.

Does CAS 350-12-9 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Nuclear receptor ROR-gamma, Geminin, Tyrosyl-DNA phosphodiesterase 1. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 350-12-9?

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

Can I request supplier SDS for Dibenzthione?

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

Is CAS 350-12-9 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

Can MolGraph support bulk sourcing or custom synthesis review?

Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.