Vitas-M small molecule compound
2-benzyl-3-{4-[(3-chlorobenzyl)oxy]-3-ethoxyphenyl}-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide
Catalog ID
STK026144
SMILES CCOc1cc(ccc1OCc1cccc(c1)Cl)C1Nc2ccccc2S(=O)(=O)N1Cc1ccccc1
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 C29H27ClN2O4S MW 535.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27ClN2O4S/c1-2-35-27-18-23(15-16-26(27)36-20-22-11-8-12-24(30)17-22)29-31-25-13-6-7-14-28(25)37(33,34)32(29)19-21-9-4-3-5-10-21/h3-18,29,31H,2,19-20H2,1H3InChIKey
ZJJWOPGWSXZSEA-UHFFFAOYSA-NSynonyms
2BENZYL3(4((3CHLOROBENZYL)OXY)3ETHOXYPHENYL)34DIHYDRO2H124BENZOTHIADIAZINE11DIOXIDE
2BENZYL3(4((3CHLOROPHENYL)METHOXY)3ETHOXYPHENYL)34DIHYDRO1
2benzyl3(4((3chlorophenyl)methoxy)3ethoxyphenyl)34dihydro1$l^(6)24benzothiadiazine11dioxide
CCOC1=C(C=CC(=C1)C2NC3=CC=CC=C3S(=O)(=O)N2CC4=CC=CC=C4)OCC5=CC(=CC=C5)Cl
CCOc1cc(ccc1OCc1cccc(c1)Cl)C1Nc2ccccc2S(=O)(=O)N1Cc1ccccc1
InChI=1SC29H27ClN2O4Sc1235271823(151626(27)3620221181224(30)1722)29312513671428(25)37(3334)32(29)192194351021h3182931H21920H21H3
MFCD03828284
STK026144
ZINC000003628432
ZINC000003628434
Check stock
See real-time availability and sample size for STK026144 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.