Vitas-M small molecule compound

(3E)-3-(4-hydroxy-3,5-dimethoxybenzylidene)-2-(3-methylbutyl)-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide

Catalog ID
STL010195
SMILES COc1cc(/C=C/2\C(=O)c3ccccc3S(=O)(=O)N2CCC(C)C)cc(c1O)OC

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 C22H25NO6S MW 431.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO6S/c1-14(2)9-10-23-17(11-15-12-18(28-3)22(25)19(13-15)29-4)21(24)16-7-5-6-8-20(16)30(23,26)27/h5-8,11-14,25H,9-10H2,1-4H3/b17-11+
InChIKey
BLEPLZLYJTYWAG-GZTJUZNOSA-N
Synonyms
929869-80-7
(3E)3((4hydroxy35dimethoxyphenyl)methylidene)2(3methylbutyl)11dioxo1$l^(6)2benzothiazin4one
(3E)3(4hydroxy35dimethoxybenzylidene)2(3methylbutyl)23dihydro4H12benzothiazin4one11dioxide
(E)3(4hydroxy35dimethoxybenzylidene)2isopentyl2Hbenzo(e)(12)thiazin4(3H)one11dioxide
929869807
CC(C)CCN1C(=CC2=CC(=C(C(=C2)OC)O)OC)C(=O)C3=CC=CC=C3S1(=O)=O
COc1cc(C=C2C(=O)c3ccccc3S(=O)(=O)N2CCC(C)C)cc(c1O)OC
InChI=1SC22H25NO6Sc114(2)9102317(11151218(283)22(25)19(1315)294)21(24)16756820(16)30(2326)27h58111425H910H214H3b1711+
MFCD09846420
ZINC000009575641
ZINC09575641
ZINC9575641

Check stock

See real-time availability and sample size for STL010195 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.