Vitas-M small molecule compound
3-cyclohexyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
Catalog ID
STK108170
SMILES CC(c1nnc(s1)NC(=O)CCC1CCCCC1)C
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 C14H23N3OS MW 281.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H23N3OS/c1-10(2)13-16-17-14(19-13)15-12(18)9-8-11-6-4-3-5-7-11/h10-11H,3-9H2,1-2H3,(H,15,17,18)InChIKey
HIBHJCRLGYMIAN-UHFFFAOYSA-NSynonyms
599161-47-43CYCLOHEXYLN(5(METHYLETHYL)(134THIADIAZOL2YL))PROPANAMIDE
3CYCLOHEXYLN(5(PROPAN2YL)134THIADIAZOL2YL)PROPANAMIDE
3CYCLOHEXYLN(5PROPAN2YL134THIADIAZOL2YL)PROPANAMIDE
599161474
CC(C)C1=NN=C(S1)NC(=O)CCC2CCCCC2
InChI=1SC14H23N3OSc110(2)13161714(1913)1512(18)98116435711h1011H39H212H3(H151718)
MFCD03637829
ZINC000000464074
ZINC00464074
ZINC464074
Check stock
See real-time availability and sample size for STK108170 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.