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WAY-341085 - 98%, high purity , CAS No.383380-01-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
W418517
Grouped product items
SKU Size
Availability
Price Qty
W418517-5mg
5mg
1
$69.90
W418517-25mg
25mg
1
$206.90
W418517-100mg
100mg
1
$515.90
W418517-250mg
250mg
1
$1,030.90
W418517-500mg
500mg
1
$1,717.90

Basic Description

Specifications & Purity ≥95%
Product Description

kinase inhibitors

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Benzamides
Alternative Parents Thiophene carboxamides  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Anisoles  2,3,5-trisubstituted thiophenes  Alkyl aryl ethers  Vinylogous amides  Heteroaromatic compounds  Secondary carboxylic acid amides  Primary carboxylic acid amides  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Benzamide - Anisole - Benzoyl - Phenol ether - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - 2,3,5-trisubstituted thiophene - Methoxybenzene - Phenoxy compound - Alkyl aryl ether - Vinylogous amide - Thiophene - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Primary carboxylic acid amide - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as benzamides. These are organic compounds containing a carboxamido substituent attached to a benzene ring.
External Descriptors Not available

Product Properties

ALogP 3.196
HBD Count 2
Rotatable Bond 5

Names and Identifiers

Pubchem Sid 488191730
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191730
IUPAC Name 2-[(4-methoxybenzoyl)amino]-5-phenylthiophene-3-carboxamide
INCHI InChI=1S/C19H16N2O3S/c1-24-14-9-7-13(8-10-14)18(23)21-19-15(17(20)22)11-16(25-19)12-5-3-2-4-6-12/h2-11H,1H3,(H2,20,22)(H,21,23)
InChIKey AZPFZZWTRTWSTD-UHFFFAOYSA-N
Smiles COC1=CC=C(C=C1)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N
Isomeric SMILES COC1=CC=C(C=C1)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N
PubChem CID 1186253
Molecular Weight 352.40694

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

11 results found

Lot Number Certificate Type Date Item
C23201215 Certificate of Analysis Dec 06, 2022 W418517
C23201216 Certificate of Analysis Dec 06, 2022 W418517
C23201214 Certificate of Analysis Dec 06, 2022 W418517
C23201217 Certificate of Analysis Dec 06, 2022 W418517
C23201218 Certificate of Analysis Dec 06, 2022 W418517
C23201219 Certificate of Analysis Dec 06, 2022 W418517
C23201212 Certificate of Analysis Dec 06, 2022 W418517
C23201220 Certificate of Analysis Dec 06, 2022 W418517
C2520507 Certificate of Analysis Dec 06, 2022 W418517
C23201211 Certificate of Analysis Dec 06, 2022 W418517
C23201213 Certificate of Analysis Dec 06, 2022 W418517

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Chemical and Physical Properties

DMSO(mM) Max Solubility 10
Molecular Weight 352.400 g/mol
XLogP3 3.800
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 5
Exact Mass 352.088 Da
Monoisotopic Mass 352.088 Da
Topological Polar Surface Area 110.000 Ų
Heavy Atom Count 25
Formal Charge 0
Complexity 473.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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