Vitas-M small molecule compound
(2E)-3-phenyl-N-[4-(piperidin-1-ylsulfonyl)phenyl]prop-2-enamide
Catalog ID
STL197701
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N1CCCCC1)/C=C/c1ccccc1
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 C20H22N2O3S MW 370.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3S/c23-20(14-9-17-7-3-1-4-8-17)21-18-10-12-19(13-11-18)26(24,25)22-15-5-2-6-16-22/h1,3-4,7-14H,2,5-6,15-16H2,(H,21,23)/b14-9+InChIKey
JWYRNHDQEDZHPY-NTEUORMPSA-NSynonyms
(2E)3phenylN(4(piperidin1ylsulfonyl)phenyl)prop2enamide
(E)3PHENYLN(4PIPERIDIN1YLSULFONYLPHENYL)PROP2ENAMIDE
3PHENYLN(4(PIPERIDINE1SULFONYL)PHENYL)ACRYLAMIDE
C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3
InChI=1SC20H22N2O3Sc2320(149177314817)2118101219(131118)26(2425)22155261622h134714H2561516H2(H2123)b149+
MFCD01190752
O=C(Nc1ccc(cc1)S(=O)(=O)N1CCCCC1)C=Cc1ccccc1
ZINC000000840852
ZINC00840852
ZINC840852
Check stock
See real-time availability and sample size for STL197701 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.