Vitas-M small molecule compound

3-cyclopentyl-N-{4-[4-(propan-2-yl)phenyl]-1,3-thiazol-2-yl}propanamide

Catalog ID
STK897667
SMILES CC(c1ccc(cc1)c1csc(n1)NC(=O)CCC1CCCC1)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 C20H26N2OS MW 342.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N2OS/c1-14(2)16-8-10-17(11-9-16)18-13-24-20(21-18)22-19(23)12-7-15-5-3-4-6-15/h8-11,13-15H,3-7,12H2,1-2H3,(H,21,22,23)
InChIKey
OJYNWAYELBRLPM-UHFFFAOYSA-N
Synonyms

3cyclopentylN(4(4(propan2yl)phenyl)13thiazol2yl)propanamide
3CYCLOPENTYLN(4(4PROPAN2YLPHENYL)13THIAZOL2YL)PROPANAMIDE
CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3CCCC3
InChI=1SC20H26N2OSc114(2)1681017(11916)18132420(2118)2219(23)12715534615h8111315H3712H212H3(H212223)
MFCD03394746
ZINC000005913060
ZINC05913060
ZINC5913060

Check stock

See real-time availability and sample size for STK897667 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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