Vitas-M small molecule compound
3-cyclohexyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide
Catalog ID
STK104641
SMILES COc1ccc2c(c1)sc(n2)NC(=O)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 C17H22N2O2S MW 318.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O2S/c1-21-13-8-9-14-15(11-13)22-17(18-14)19-16(20)10-7-12-5-3-2-4-6-12/h8-9,11-12H,2-7,10H2,1H3,(H,18,19,20)InChIKey
CWELUVOIBRCJPQ-UHFFFAOYSA-NSynonyms
599161-25-83CYCLOHEXYLN(6METHOXY13BENZOTHIAZOL2YL)PROPANAMIDE
3CYCLOHEXYLN(6METHOXYBENZOTHIAZOL2YL)PROPANAMIDE
599161258
COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3CCCCC3
InChI=1SC17H22N2O2Sc12113891415(1113)2217(1814)1916(20)107125324612h891112H2710H21H3(H181920)
MFCD03637805
ZINC000000463050
ZINC00463050
ZINC463050
Check stock
See real-time availability and sample size for STK104641 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.