Vitas-M small molecule compound
(3Z)-3-(3-chlorobenzylidene)-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide
Catalog ID
STK619692
SMILES Clc1cccc(c1)/C=C/1\NS(=O)(=O)c2c(C1=O)cccc2
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 C15H10ClNO3S MW 319.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClNO3S/c16-11-5-3-4-10(8-11)9-13-15(18)12-6-1-2-7-14(12)21(19,20)17-13/h1-9,17H/b13-9-InChIKey
GMWQZGGGUCOTDS-LCYFTJDESA-NSynonyms
929838-24-4(3Z)3((3chlorophenyl)methylidene)11dioxo1$l^(6)2benzothiazin4one
(3Z)3(3chlorobenzylidene)23dihydro4H12benzothiazin4one11dioxide
(Z)3(3chlorobenzylidene)2Hbenzo(e)(12)thiazin4(3H)one11dioxide
929838244
C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=CC=C3)Cl)NS2(=O)=O
Clc1cccc(c1)C=C1NS(=O)(=O)c2c(C1=O)cccc2
InChI=1SC15H10ClNO3Sc161153410(811)91315(18)12612714(12)21(1920)1713h1917Hb139
MFCD09792143
ZINC000008991072
ZINC08991072
ZINC8991072
Check stock
See real-time availability and sample size for STK619692 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.