Determine the necessary mass, volume, or concentration for preparing a solution.
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Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
BMS-509744 is a potent, selective and ATP competitive Itk inhibitor with an IC50 of 19 nM.
| Canonical Smiles | CC1=CC(=C(C=C1SC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)CNC(C)C(C)(C)C)C(=O)N4CCN(CC4)C(=O)C)OC |
|---|---|
| IUPAC Name | N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]-4-[(3,3-dimethylbutan-2-ylamino)methyl]benzamide |
| InChIKey | ZHXNIYGJAOPMSO-UHFFFAOYSA-N |
| INCHI | 1S/C32H41N5O4S2/c1-20-16-26(41-7)25(30(40)37-14-12-36(13-15-37)22(3)38)17-27(20)42-28-19-34-31(43-28)35-29(39)24-10-8-23(9-11-24)18-33-21(2)32(4,5)6/h8-11,16-17,19,21,33H,12-15,18H2,1-7H3,(H,34,35,39) |
| Isomeric SMILES | CC1=CC(=C(C=C1SC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)CNC(C)C(C)(C)C)C(=O)N4CCN(CC4)C(=O)C)OC |
| Alternate CAS | 439575-02-7 |
| PubChem CID | 11467730 |
| Molecular Weight | 623.83 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Toluenes |
| Intermediate Tree Nodes | Toluamides - p-Toluamides |
| Direct Parent | N,N-dialkyl-p-toluamides |
| Alternative Parents | Diarylthioethers M-sulfanylbenzoic acids and derivatives Benzamides Thiophenol ethers Anisoles Phenylmethylamines Phenoxy compounds Methoxybenzenes Benzoyl derivatives Benzylamines 2,5-disubstituted thiazoles Alkyl aryl ethers Aralkylamines Piperazines Tertiary carboxylic acid amides Acetamides Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Sulfenyl compounds Dialkylamines Hydrocarbon derivatives Organic oxides Organopnictogen compounds Carbonyl compounds |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Diarylthioether - N,n-dialkyl-p-toluamide - M-sulfanylbenzoic acid or derivatives - Benzoic acid or derivatives - Benzamide - Phenylmethylamine - Aryl thioether - Benzoyl - Benzylamine - Methoxybenzene - Phenoxy compound - Phenol ether - Thiophenol ether - Anisole - Aralkylamine - 2,5-disubstituted 1,3-thiazole - Alkyl aryl ether - Piperazine - 1,4-diazinane - Azole - Heteroaromatic compound - Acetamide - Thiazole - Tertiary carboxylic acid amide - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Sulfenyl compound - Secondary amine - Organoheterocyclic compound - Ether - Thioether - Secondary aliphatic amine - Carboxylic acid derivative - Azacycle - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Amine - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as n,n-dialkyl-p-toluamides. These are aromatic that contain a m-toluamide, where the carboxamide group is N- substituted with two alkyl chains. |
| External Descriptors | Not available |
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| Molecular Weight | 623.800 g/mol |
|---|---|
| XLogP3 | 5.100 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 10 |
| Exact Mass | 623.26 Da |
| Monoisotopic Mass | 623.26 Da |
| Topological Polar Surface Area | 157.000 Ų |
| Heavy Atom Count | 43 |
| Formal Charge | 0 |
| Complexity | 949.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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