Vitas-M small molecule compound
(2E)-N-(4-tert-butylbenzyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-3-(furan-2-yl)prop-2-enamide
Catalog ID
STK910889
SMILES O=C(N(C1CCS(=O)(=O)C1)Cc1ccc(cc1)C(C)(C)C)/C=C/c1ccco1
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 C22H27NO4S MW 401.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NO4S/c1-22(2,3)18-8-6-17(7-9-18)15-23(19-12-14-28(25,26)16-19)21(24)11-10-20-5-4-13-27-20/h4-11,13,19H,12,14-16H2,1-3H3/b11-10+InChIKey
CUCUGLVPQIDXMO-ZHACJKMWSA-NSynonyms
(2E)N(4tertbutylbenzyl)N(11dioxidotetrahydrothiophen3yl)3(furan2yl)prop2enamide
(E)N((4tertbutylphenyl)methyl)N(11dioxothiolan3yl)3(furan2yl)prop2enamide
CC(C)(C)C1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C=CC3=CC=CO3
InChI=1SC22H27NO4Sc122(23)188617(7918)1523(19121428(2526)1619)21(24)11102054132720h4111319H121416H213H3b1110+
MFCD07425781
O=C(N(C1CCS(=O)(=O)C1)Cc1ccc(cc1)C(C)(C)C)C=Cc1ccco1
ZINC000008869673
ZINC000008869674
Check stock
See real-time availability and sample size for STK910889 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.