Vitas-M small molecule compound
2-(4-tert-butylphenoxy)-N-(3-chlorobenzyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)acetamide
Catalog ID
STK706109
SMILES Clc1cccc(c1)CN(C1CCS(=O)(=O)C1)C(=O)COc1ccc(cc1)C(C)(C)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 C23H28ClNO4S MW 450.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28ClNO4S/c1-23(2,3)18-7-9-21(10-8-18)29-15-22(26)25(20-11-12-30(27,28)16-20)14-17-5-4-6-19(24)13-17/h4-10,13,20H,11-12,14-16H2,1-3H3InChIKey
ROKUWYYSYYMAFG-UHFFFAOYSA-NSynonyms
573693-43-32(4(tertbutyl)phenoxy)N(3chlorobenzyl)N(11dioxidotetrahydrothiophen3yl)acetamide
2(4TERTBUTYLPHENOXY)N((3CHLOROPHENYL)METHYL)N(11DIOXOTHIOLAN3YL)ACETAMIDE
2(4tertbutylphenoxy)N(3chlorobenzyl)N(11dioxidotetrahydrothiophen3yl)acetamide
573693433
CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(CC2=CC(=CC=C2)Cl)C3CCS(=O)(=O)C3
InChI=1SC23H28ClNO4Sc123(23)187921(10818)291522(26)25(20111230(2728)1620)141754619(24)1317h4101320H11121416H213H3
MFCD04017442
ZINC000009459767
ZINC000009459768
Check stock
See real-time availability and sample size for STK706109 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.