Vitas-M small molecule compound

methyl 4-(2-benzyl-1,1-dioxido-3,4-dihydro-2H-1,2,4-benzothiadiazin-3-yl)benzoate

Catalog ID
STK187684
SMILES COC(=O)c1ccc(cc1)C1Nc2ccccc2S(=O)(=O)N1Cc1ccccc1

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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 C22H20N2O4S MW 408.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O4S/c1-28-22(25)18-13-11-17(12-14-18)21-23-19-9-5-6-10-20(19)29(26,27)24(21)15-16-7-3-2-4-8-16/h2-14,21,23H,15H2,1H3
InChIKey
HMHGSVIJRVPWQN-UHFFFAOYSA-N
Synonyms
676582-12-0
676582120
COC(=O)C1=CC=C(C=C1)C2NC3=CC=CC=C3S(=O)(=O)N2CC4=CC=CC=C4
InChI=1SC22H20N2O4Sc12822(25)18131117(121418)2123199561020(19)29(2627)24(21)15167324816h2142123H15H21H3
METHYL4(2BENZYL11DIOXIDO34DIHYDRO2H124BENZOTHIADIAZIN3YL)BENZOATE
METHYL4(2BENZYL11DIOXO34DIHYDRO1
methyl4(2benzyl11dioxo34dihydro1$l^(6)24benzothiadiazin3yl)benzoate
MFCD03828282
ZINC000003296174
ZINC000003296176

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Available files

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