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Research chemical

1,3,4-Oxadiazole, 2-(4-methylphenyl)-5-(2-thienyl)-

CAS Number: 110380-38-6

Chemical structure
1,3,4-Oxadiazole, 2-(4-methylphenyl)-5-(2-thienyl)- molecular structure, CAS 110380-38-6

Product details

Identity & specification

Molecular formula
C13H10N2OS
Molecular weight
242.3 g/mol
Product type
Research-use catalog compound
Documentation
COA / SDS available by request

For laboratory research and professional procurement workflows.

Technical identifiers

Show PubChem, InChIKey, IUPAC, and SMILES

PubChem CID

745354

Exact Mass

242.051384

InChIKey

UFSABVPRBSDFAW-UHFFFAOYSA-N

IUPAC Name

2-(4-methylphenyl)-5-thiophen-2-yl-1,3,4-oxadiazole

SMILES String

Cc1ccc(-c2nnc(-c3cccs3)o2)cc1

Physical Properties

No physical property values available.

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

Computed Structure Descriptors

Show calculated structure fields

Heavy atom count

17

H-bond acceptors

3

H-bond donors

0

Rotatable bonds

2

Ring count

3

Aromatic rings

3

Topological polar surface area

38.92 Ų

Computed LogP

3.77

Fragment-like structure rule

Yes

Lead-like structure rule

Yes

Drug-like structure rule

Yes

Structure family

n heterocycle ligand

Precious metal motif

No

Transition metal motif

No

Phosphine ligand motif

No

N-heterocycle motif

Yes

Boronic acid motif

No

Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.

Catalog Facts

Structural features

1,3,4-Oxadiazole, 2-(4-methylphenyl)-5-(2-thienyl)- (CAS 110380-38-6) is maintained as a cataloged research chemical with formula C13H10N2OS, molecular weight 242. 30 g/mol, PubChem CID 745354.

Sourcing context

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

Research use context

Use this page for identity verification, supplier-aware sourcing review, and RFQ preparation; structure-derived tags include nitrogen-containing heterocycle, fragment-like structure profile, lead-like structure profile, drug-like rule profile.

Documentation needs

Review supplier documentation before handling; for research use only.

Applications & Classification

Supplier Catalog SourcingCommercial Research ChemicalsHeterocyclic Building BlocksResearch 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: Pyruvate kinase (Leishmania mexicana) — 2 assays; Protein skinhead-1 (Caenorhabditis elegans) — 2 assays; ATPase family AAA domain-containing protein 5 (Homo sapiens) — 2 assays; Nuclear factor erythroid 2-related factor 2 (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Pyruvate kinase

Leishmania mexicana · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 4.55

Experimental evidence source: ChEMBL

Protein skinhead-1

Caenorhabditis elegans · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 4.45

Experimental evidence source: ChEMBL

ATPase family AAA domain-containing protein 5

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

Experimental evidence source: ChEMBL

Nuclear factor erythroid 2-related factor 2

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

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.

Catalog navigation

Related Catalog Entries

Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.

Structure similarity4-(thiophen-2-yl)-1H-benzo[b][1,4]diazepin-2(3H)-oneView related compound →Structure similarity5-(Thiophen-3-yl)-3-p-tolyl-1,2,4-oxadiazoleView related compound →Structure similarity4-methyl-1-phenyl-1H-pyrazolo[3,4-d]pyridazine-7-thiolView related compound →Structure similarity2-[4-(Propane-2-sulfonyl)phenyl]acetic acidView related compound →Structure similarity(S)-tetrahydrofuran-3-yl 4-methylbenzenesulfonateView related compound →

Procurement questions

What are the key identifiers for 1,3,4-Oxadiazole, 2-(4-methylphenyl)-5-(2-thienyl)- (CAS 110380-38-6)?

1,3,4-Oxadiazole, 2-(4-methylphenyl)-5-(2-thienyl)- is identified by CAS 110380-38-6, with molecular formula C13H10N2OS, molecular weight 242.3, InChIKey UFSABVPRBSDFAW-UHFFFAOYSA-N.

Does CAS 110380-38-6 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Pyruvate kinase, Protein skinhead-1, ATPase family AAA domain-containing protein 5, Nuclear factor erythroid 2-related factor 2. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 110380-38-6?

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

Can I request supplier SDS for 1,3,4-Oxadiazole, 2-(4-methylphenyl)-5-(2-thienyl)-?

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

Is CAS 110380-38-6 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.