Vitas-M small molecule compound
(2E)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-ethylbenzyl)-3-(4-methylphenyl)prop-2-enamide
Catalog ID
STK589854
SMILES CCc1ccc(cc1)CN(C1CCS(=O)(=O)C1)C(=O)/C=C/c1ccc(cc1)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 C23H27NO3S MW 397.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27NO3S/c1-3-19-8-10-21(11-9-19)16-24(22-14-15-28(26,27)17-22)23(25)13-12-20-6-4-18(2)5-7-20/h4-13,22H,3,14-17H2,1-2H3/b13-12+InChIKey
JPLBGMUDJNWXHL-OUKQBFOZSA-NSynonyms
620562-86-9(2E)N(11dioxidotetrahydrothiophen3yl)N(4ethylbenzyl)3(4methylphenyl)prop2enamide
(E)N(11dioxidotetrahydrothiophen3yl)N(4ethylbenzyl)3(ptolyl)acrylamide
(E)N(11DIOXOTHIOLAN3YL)N((4ETHYLPHENYL)METHYL)3(4METHYLPHENYL)PROP2ENAMIDE
620562869
CCC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C=CC3=CC=C(C=C3)C
CCc1ccc(cc1)CN(C1CCS(=O)(=O)C1)C(=O)C=Cc1ccc(cc1)C
InChI=1SC23H27NO3Sc131981021(11919)1624(22141528(2627)1722)23(25)1312206418(2)5720h41322H31417H212H3b1312+
MFCD04014274
ZINC000005026050
ZINC000005026052
Check stock
See real-time availability and sample size for STK589854 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.