Vitas-M small molecule compound

N-cyclooctyl-4,5-dimethyl-2-(1H-tetrazol-1-yl)thiophene-3-carboxamide

Catalog ID
STK939811
SMILES O=C(c1c(sc(c1C)C)n1cnnn1)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 C16H23N5OS MW 333.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N5OS/c1-11-12(2)23-16(21-10-17-19-20-21)14(11)15(22)18-13-8-6-4-3-5-7-9-13/h10,13H,3-9H2,1-2H3,(H,18,22)
InChIKey
BCKFRZNMPRMGJS-UHFFFAOYSA-N
Synonyms
1190295-72-7
1190295727
CC1=C(SC(=C1C(=O)NC2CCCCCCC2)N3C=NN=N3)C
InChI=1SC16H23N5OSc11112(2)2316(211017192021)14(11)15(22)1813864357913h1013H39H212H3(H1822)
MFCD13758391
Ncyclooctyl45dimethyl2(1Htetrazol1yl)thiophene3carboxamide
Ncyclooctyl45dimethyl2(tetrazol1yl)thiophene3carboxamide
ZINC000036358985
ZINC36358985

Check stock

See real-time availability and sample size for STK939811 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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