Vitas-M small molecule compound
(2E)-3-(4-tert-butylphenyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide
Catalog ID
STK799905
SMILES O=C(N(C1CCS(=O)(=O)C1)Cc1cccs1)/C=C/c1ccc(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 C22H27NO3S2 MW 417.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NO3S2/c1-22(2,3)18-9-6-17(7-10-18)8-11-21(24)23(15-20-5-4-13-27-20)19-12-14-28(25,26)16-19/h4-11,13,19H,12,14-16H2,1-3H3/b11-8+InChIKey
AFPTYXQKWJNBSS-DHZHZOJOSA-NSynonyms
620564-78-5(2E)3(4tertbutylphenyl)N(11dioxidotetrahydrothiophen3yl)N(thiophen2ylmethyl)prop2enamide
(E)3(4(tertbutyl)phenyl)N(11dioxidotetrahydrothiophen3yl)N(thiophen2ylmethyl)acrylamide
(E)3(4TERTBUTYLPHENYL)N(11DIOXOTHIOLAN3YL)N(THIOPHEN2YLMETHYL)PROP2ENAMIDE
CC(C)(C)C1=CC=C(C=C1)C=CC(=O)N(CC2=CC=CS2)C3CCS(=O)(=O)C3
O=C(N(C1CCS(=O)(=O)C1)Cc1cccs1)C=Cc1ccc(cc1)C(C)(C)C
Registry IDs
MFCD04007373ZINC000002264685
ZINC000005100054
Check stock
See real-time availability and sample size for STK799905 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.