Vitas-M small molecule compound

3,3-dimethyl-N-{[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl}butanamide

Catalog ID
STK479590
SMILES O=C(CC(C)(C)C)NCc1csc(n1)c1cccc(c1)C

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 C17H22N2OS MW 302.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2OS/c1-12-6-5-7-13(8-12)16-19-14(11-21-16)10-18-15(20)9-17(2,3)4/h5-8,11H,9-10H2,1-4H3,(H,18,20)
InChIKey
SMZIZQOYDWFZRD-UHFFFAOYSA-N
Synonyms

33DIMETHYLN((2(3METHYLPHENYL)(13THIAZOL4YL))METHYL)BUTANAMIDE
33dimethylN((2(3methylphenyl)13thiazol4yl)methyl)butanamide
CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)CC(C)(C)C
InChI=1SC17H22N2OSc11265713(812)161914(112116)101815(20)917(23)4h5811H910H214H3(H1820)
MFCD08072108
ZINC000006742163
ZINC06742163
ZINC6742163

Check stock

See real-time availability and sample size for STK479590 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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