Vitas-M small molecule compound
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-cyclohexylpropanamide
Catalog ID
STK158824
SMILES O=C(Nc1nnc(s1)Cc1ccccc1)CCC1CCCCC1
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/c22-16(12-11-14-7-3-1-4-8-14)19-18-21-20-17(23-18)13-15-9-5-2-6-10-15/h2,5-6,9-10,14H,1,3-4,7-8,11-13H2,(H,19,21,22)InChIKey
WYHRBLFRWGDYIV-UHFFFAOYSA-NSynonyms
600151-01-73CYCLOHEXYLN(5BENZYL(134THIADIAZOL2YL))PROPANAMIDE
600151017
C1CCC(CC1)CCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3
InChI=1SC18H23N3OSc2216(1211147314814)1918212017(2318)131595261015h25691014H134781113H2(H192122)
MFCD03930393
N(5BENZYL134THIADIAZOL2YL)3CYCLOHEXYLPROPANAMIDE
ZINC000004696201
ZINC04696201
ZINC4696201
Check stock
See real-time availability and sample size for STK158824 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.