Vitas-M small molecule compound

2-benzyl-3-(4-phenoxyphenyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide

Catalog ID
STK129600
SMILES O=S1(=O)N(Cc2ccccc2)C(Nc2c1cccc2)c1ccc(cc1)Oc1ccccc1

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 C26H22N2O3S MW 442.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O3S/c29-32(30)25-14-8-7-13-24(25)27-26(28(32)19-20-9-3-1-4-10-20)21-15-17-23(18-16-21)31-22-11-5-2-6-12-22/h1-18,26-27H,19H2
InChIKey
ZUEJOKPKJCCXHB-UHFFFAOYSA-N
Synonyms

(3R)2BENZYL3(4PHENOXYPHENYL)34DIHYDRO2H124BENZOTHIADIAZINE11DIOXIDE
(3S)2BENZYL3(4PHENOXYPHENYL)34DIHYDRO2H124BENZOTHIADIAZINE11DIOXIDE
2BENZYL3(4PHENOXYPHENYL)34DIHYDRO1
2benzyl3(4phenoxyphenyl)34dihydro1$l^(6)24benzothiadiazine11dioxide
2BENZYL3(4PHENOXYPHENYL)34DIHYDRO2H124BENZOTHIADIAZINE11DIOXIDE
C1=CC=C(C=C1)CN2C(NC3=CC=CC=C3S2(=O)=O)C4=CC=C(C=C4)OC5=CC=CC=C5
InChI=1SC26H22N2O3Sc2932(30)2514871324(25)2726(28(32)192093141020)21151723(181621)3122115261222h1182627H19H2
MFCD03865718
ZINC000002179265
ZINC000002179266

Check stock

See real-time availability and sample size for STK129600 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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