Name: (2Z)-2-(2-furylmethylene)thiazolo[3,2-a]benzimidazol-1-one , CAS No.41777-01-9
Brand: Aladdin Scientific
SKU: Z668649
Availability: InStock

(2Z)-2-(2-furylmethylene)thiazolo[3,2-a]benzimidazol-1-one , CAS No.41777-01-9

CAS: 41777-01-9 Cat. No.: Z668649 Peso molecular: 268.29 PubChem CID: 1555814

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(2Z)-2-(2-furylmethylene)thiazolo[3,2-a]benzimidazol-1-one - CAS No(41777-01-9) by Aladdin Scientific

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Disponible para pedir

Synonyms

NSC634477 | (2Z)-2-(2-furylmethylene)thiazolo[3,2-a]benzimidazol-1-one | WAY-299604 | HMS1396D06 | BDBM50179371 | STK356042 | AKOS000518524 | NSC-634477 | AB00083448-01 | BRD-K23035694-001-01-3 | BRD-K23035694-001-03-9 | Z44307723 | F0745-1166 | 2-(2-Fury

Storage

Room temperature

Specifications Propiedades del producto Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Calculadoras de soluciones Reseñas

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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos

NSC634477 | (2Z)-2-(2-furylmethylene)thiazolo[3, 2-a]benzimidazol-1-one | WAY-299604 | HMS1396D06 | BDBM50179371 | STK356042 | AKOS000518524 | NSC-634477 | AB00083448-01 | BRD-K23035694-001-01-3 | BRD-K23035694-001-03-9 | Z44307723 | F0745-1166 | 2-(2-Fury

Condiciones de almacenamiento de almacenamiento

Room temperature

Propiedades del producto

ALogP	3.2

Nombres e identificadores

Sonrisas canónicas	C1=CC=C2C(=C1)N=C3N2C(=O)C(=CC4=CC=CO4)S3
IUPAC Name	(2Z)-2-(furan-2-ylmethylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one
InChIKey	OSDWYTGSQXYMNN-WQLSENKSSA-N
INCHI	1S/C14H8N2O2S/c17-13-12(8-9-4-3-7-18-9)19-14-15-10-5-1-2-6-11(10)16(13)14/h1-8H/b12-8-
Isómeros SMILES	C1=CC=C2C(=C1)N=C3N2C(=O)/C(=C/C4=CC=CO4)/S3
PubChem CID	1555814
Peso molecular	268.29

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Clase Benzimidazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Clase	Benzimidazoles
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Benzimidazoles
Alternative Parents	N-substituted imidazoles Benzenoids Thiazoles Heteroaromatic compounds Furans Lactams Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Benzimidazole - N-substituted imidazole - Benzenoid - Azole - Furan - Imidazole - Thiazole - Heteroaromatic compound - Lactam - Azacycle - Oxacycle - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
Descripción	This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Estructura 3D

Objetivos asociados (humanos)

ENPP1 Tchem Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 (1 Activities)

Discover Target: ENPP1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

A498 (42825 Activities)

Peso molecular	268.290 g/mol
XLogP3	3.200
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	1
Exact Mass	268.031 Da
Monoisotopic Mass	268.031 Da
Topological Polar Surface Area	73.300 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	426.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	1
Covalently-Bonded Unit Count	1