Vitas-M small molecule compound
(2E)-3-(2-chlorophenyl)-N-{4-[(4-methylpiperidin-1-yl)sulfonyl]phenyl}prop-2-enamide
Catalog ID
STK100359
SMILES CC1CCN(CC1)S(=O)(=O)c1ccc(cc1)NC(=O)/C=C/c1ccccc1Cl
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 C21H23ClN2O3S MW 418.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23ClN2O3S/c1-16-12-14-24(15-13-16)28(26,27)19-9-7-18(8-10-19)23-21(25)11-6-17-4-2-3-5-20(17)22/h2-11,16H,12-15H2,1H3,(H,23,25)/b11-6+InChIKey
VUUXTJUCZYBWFY-IZZDOVSWSA-NSynonyms
587850-59-7(2E)3(2CHLOROPHENYL)N(4((4METHYLPIPERIDIN1YL)SULFONYL)PHENYL)PROP2ENAMIDE
(2E)3(2CHLOROPHENYL)N(4((4METHYLPIPERIDYL)SULFONYL)PHENYL)PROP2ENAMIDE
(E)3(2CHLOROPHENYL)N(4(4METHYLPIPERIDIN1YL)SULFONYLPHENYL)PROP2ENAMIDE
587850597
CC1CCN(CC1)S(=O)(=O)c1ccc(cc1)NC(=O)C=Cc1ccccc1Cl
CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl
InChI=1SC21H23ClN2O3Sc116121424(151316)28(2627)199718(81019)2321(25)11617423520(17)22h21116H1215H21H3(H2325)b116+
MFCD03716553
ZINC000001114607
ZINC01114607
ZINC1114607
Check stock
See real-time availability and sample size for STK100359 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.