Vitas-M small molecule compound

4-methyl-N-(2-phenylethyl)-2-(pyridin-3-yl)-1,3-thiazole-5-carboxamide

Catalog ID
STL263165
SMILES O=C(c1sc(nc1C)c1cccnc1)NCCc1ccccc1

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 C18H17N3OS MW 323.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3OS/c1-13-16(23-18(21-13)15-8-5-10-19-12-15)17(22)20-11-9-14-6-3-2-4-7-14/h2-8,10,12H,9,11H2,1H3,(H,20,22)
InChIKey
LHEWFVRLLLILLE-UHFFFAOYSA-N
Synonyms

4methylN(2phenylethyl)2(pyridin3yl)13thiazole5carboxamide
4methylN(2phenylethyl)2pyridin3yl13thiazole5carboxamide
CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NCCC3=CC=CC=C3
InChI=1SC18H17N3OSc11316(2318(2113)158510191215)17(22)20119146324714h281012H911H21H3(H2022)
MFCD11843355
ZINC000016651130
ZINC16651130

Check stock

See real-time availability and sample size for STL263165 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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