Vitas-M small molecule compound
(2E)-3-[5-(4-chlorophenyl)furan-2-yl]-2-(phenylsulfonyl)prop-2-enenitrile
Catalog ID
STK701695
SMILES N#C/C(=C\c1ccc(o1)c1ccc(cc1)Cl)/S(=O)(=O)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 C19H12ClNO3S MW 369.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12ClNO3S/c20-15-8-6-14(7-9-15)19-11-10-16(24-19)12-18(13-21)25(22,23)17-4-2-1-3-5-17/h1-12H/b18-12+InChIKey
WKAAGINOOPBGAC-LDADJPATSA-NSynonyms
64251-72-5(2E)2(BENZENESULFONYL)3(5(4CHLOROPHENYL)FURAN2YL)PROP2ENENITRILE
(2E)3(5(4chlorophenyl)furan2yl)2(phenylsulfonyl)prop2enenitrile
(E)2(BENZENESULFONYL)3(5(4CHLOROPHENYL)FURAN2YL)PROP2ENENITRILE
(E)3(5(4chlorophenyl)furan2yl)2(phenylsulfonyl)acrylonitrile
2BENZENESULFONYL3(5(4CHLOROPHENYL)FURAN2YL)ACRYLONITRILE
64251725
C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)C#N
InChI=1SC19H12ClNO3Sc20158614(7915)19111016(2419)1218(1321)25(2223)174213517h112Hb1812+
MFCD01947519
N#CC(=Cc1ccc(o1)c1ccc(cc1)Cl)S(=O)(=O)c1ccccc1
ZINC000000858333
ZINC00858333
ZINC858333
Check stock
See real-time availability and sample size for STK701695 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.