Vitas-M small molecule compound

N-cyclohexyl-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine

Catalog ID
STK061014
SMILES COc1ccc(cc1)c1nc(sc1C)NC1CCCCC1

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 C17H22N2OS MW 302.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2OS/c1-12-16(13-8-10-15(20-2)11-9-13)19-17(21-12)18-14-6-4-3-5-7-14/h8-11,14H,3-7H2,1-2H3,(H,18,19)
InChIKey
HWGQMCYYYYPXON-UHFFFAOYSA-N
Synonyms
379716-28-6
379716286
CC1=C(N=C(S1)NC2CCCCC2)C3=CC=C(C=C3)OC
COc1ccc(cc1)c1nc(sc1C)NC1CCCCC1
InChI=1SC17H22N2OSc11216(1381015(202)11913)1917(2112)18146435714h81114H37H212H3(H1819)
MFCD03032722
NCYCLOHEXYL4(4METHOXYPHENYL)5METHYL13THIAZOL2AMINE
STK061014
ZINC000013896828
ZINC13896828

Check stock

See real-time availability and sample size for STK061014 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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