Vitas-M small molecule compound
N-cycloheptyl-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide
Catalog ID
STK931914
SMILES COc1ccc(cc1)c1nnsc1C(=O)NC1CCCCCC1
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 C17H21N3O2S MW 331.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O2S/c1-22-14-10-8-12(9-11-14)15-16(23-20-19-15)17(21)18-13-6-4-2-3-5-7-13/h8-11,13H,2-7H2,1H3,(H,18,21)InChIKey
ACJKKQBTFXCJJO-UHFFFAOYSA-NSynonyms
1190252-94-81190252948
COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3CCCCCC3
InChI=1SC17H21N3O2Sc1221410812(91114)1516(23201915)17(21)181364235713h81113H27H21H3(H1821)
MFCD13757205
Ncycloheptyl4(4methoxyphenyl)123thiadiazole5carboxamide
Ncycloheptyl4(4methoxyphenyl)thiadiazole5carboxamide
ZINC000036357544
ZINC36357544
Check stock
See real-time availability and sample size for STK931914 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.