Vitas-M small molecule compound

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

Catalog ID
STL263219
SMILES O=C(c1sc(nc1C)c1cccnc1)NC1CCCCCCC1

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 C18H23N3OS MW 329.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3OS/c1-13-16(23-18(20-13)14-8-7-11-19-12-14)17(22)21-15-9-5-3-2-4-6-10-15/h7-8,11-12,15H,2-6,9-10H2,1H3,(H,21,22)
InChIKey
LZDKCKJNCGZWCO-UHFFFAOYSA-N
Synonyms

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NC3CCCCCCC3
InChI=1SC18H23N3OSc11316(2318(2013)148711191214)17(22)21159532461015h78111215H26910H21H3(H2122)
MFCD11843659
Ncyclooctyl4methyl2(pyridin3yl)13thiazole5carboxamide
Ncyclooctyl4methyl2pyridin3yl13thiazole5carboxamide
ZINC000016652283
ZINC16652283

Check stock

See real-time availability and sample size for STL263219 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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