Vitas-M small molecule compound

4-[(3-phenylpropanoyl)amino]-N-(1,3-thiazol-2-yl)benzamide

Catalog ID
STK360347
SMILES O=C(Nc1ccc(cc1)C(=O)Nc1nccs1)CCc1ccccc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H17N3O2S MW 351.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O2S/c23-17(11-6-14-4-2-1-3-5-14)21-16-9-7-15(8-10-16)18(24)22-19-20-12-13-25-19/h1-5,7-10,12-13H,6,11H2,(H,21,23)(H,20,22,24)
InChIKey
NUYNWYLOTUZPSV-UHFFFAOYSA-N
Synonyms

4((3phenylpropanoyl)amino)N(13thiazol2yl)benzamide
4(3phenylpropanoylamino)N(13thiazol2yl)benzamide
C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3
InChI=1SC19H17N3O2Sc2317(116144213514)21169715(81016)18(24)22192012132519h157101213H611H2(H2123)(H202224)
MFCD07631181
ZINC000008908846
ZINC08908846
ZINC8908846

Check stock

See real-time availability and sample size for STK360347 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.