Vitas-M small molecule compound
3-acetyl-N-cyclopentyl-2-(2-hydroxyphenyl)-1,3-thiazolidine-4-carboxamide
Catalog ID
STK162084
SMILES CC(=O)N1C(CSC1c1ccccc1O)C(=O)NC1CCCC1
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 C17H22N2O3S MW 334.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O3S/c1-11(20)19-14(16(22)18-12-6-2-3-7-12)10-23-17(19)13-8-4-5-9-15(13)21/h4-5,8-9,12,14,17,21H,2-3,6-7,10H2,1H3,(H,18,22)InChIKey
VFNIRURYDWTBMY-UHFFFAOYSA-NSynonyms
3ACETYLNCYCLOPENTYL2(2HYDROXYPHENYL)13THIAZOLIDINE4CARBOXAMIDE
CC(=O)N1C(CSC1C2=CC=CC=C2O)C(=O)NC3CCCC3
InChI=1SC17H22N2O3Sc111(20)1914(16(22)1812623712)102317(19)13845915(13)21h458912141721H236710H21H3(H1822)
MFCD08676425
ZINC000004699308
ZINC000004699311
Check stock
See real-time availability and sample size for STK162084 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.