Vitas-M small molecule compound

(2E)-N-(3,4-dimethoxybenzyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-3-(furan-2-yl)prop-2-enamide

Catalog ID
STK819897
SMILES COc1cc(ccc1OC)CN(C1CCS(=O)(=O)C1)C(=O)/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 C20H23NO6S MW 405.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO6S/c1-25-18-7-5-15(12-19(18)26-2)13-21(16-9-11-28(23,24)14-16)20(22)8-6-17-4-3-10-27-17/h3-8,10,12,16H,9,11,13-14H2,1-2H3/b8-6+
InChIKey
CXLGUJPKRBMFRE-SOFGYWHQSA-N
Synonyms
620570-82-3
(2E)N(34dimethoxybenzyl)N(11dioxidotetrahydrothiophen3yl)3(furan2yl)prop2enamide
(E)N((34DIMETHOXYPHENYL)METHYL)N(11DIOXOTHIOLAN3YL)3(FURAN2YL)PROP2ENAMIDE
(E)N(34dimethoxybenzyl)N(11dioxidotetrahydrothiophen3yl)3(furan2yl)acrylamide
620570823
COC1=C(C=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C=CC3=CC=CO3)OC
COc1cc(ccc1OC)CN(C1CCS(=O)(=O)C1)C(=O)C=Cc1ccco1
InChI=1SC20H23NO6Sc125187515(1219(18)262)1321(1691128(2324)1416)20(22)861743102717h38101216H9111314H212H3b86+
MFCD04014265
ZINC000002355578
ZINC000005026040

Check stock

See real-time availability and sample size for STK819897 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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