Vitas-M small molecule compound

2-[(4-ethoxyphenyl)amino]-N-(1,3-thiazol-2-yl)butanamide

Catalog ID
STK278846
SMILES CCOc1ccc(cc1)NC(C(=O)Nc1nccs1)CC

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 C15H19N3O2S MW 305.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O2S/c1-3-13(14(19)18-15-16-9-10-21-15)17-11-5-7-12(8-6-11)20-4-2/h5-10,13,17H,3-4H2,1-2H3,(H,16,18,19)
InChIKey
RWZDGOLZXMSQKV-UHFFFAOYSA-N
Synonyms

2((4ethoxyphenyl)amino)N(13thiazol2yl)butanamide
2(4ethoxyanilino)N(13thiazol2yl)butanamide
CCC(C(=O)NC1=NC=CS1)NC2=CC=C(C=C2)OCC
InChI=1SC15H19N3O2Sc1313(14(19)1815169102115)17115712(8611)2042h5101317H34H212H3(H161819)
MFCD09269616
ZINC000007460405
ZINC000007460410

Check stock

See real-time availability and sample size for STK278846 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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