Vitas-M small molecule compound

N-cyclooctyl-4-methyl-1,2,3-thiadiazole-5-carboxamide

Catalog ID
STL152447
SMILES O=C(c1snnc1C)NC1CCCCCCC1

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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 C12H19N3OS MW 253.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H19N3OS/c1-9-11(17-15-14-9)12(16)13-10-7-5-3-2-4-6-8-10/h10H,2-8H2,1H3,(H,13,16)
InChIKey
KIAXEYKHZWSFNN-UHFFFAOYSA-N
Synonyms
69635-99-0
69635990
CC1=C(SN=N1)C(=O)NC2CCCCCCC2
InChI=1SC12H19N3OSc1911(1715149)12(16)1310753246810h10H28H21H3(H1316)
MFCD18797962
Ncyclooctyl4methyl123thiadiazole5carboxamide
Ncyclooctyl4methylthiadiazole5carboxamide
ZINC000060300641
ZINC60300641

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Available files

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