Vitas-M small molecule compound
methyl [3-(2-benzyl-1,1-dioxido-3,4-dihydro-2H-1,2,4-benzothiadiazin-3-yl)phenoxy]acetate
Catalog ID
STL061547
SMILES COC(=O)COc1cccc(c1)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 C23H22N2O5S MW 438.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O5S/c1-29-22(26)16-30-19-11-7-10-18(14-19)23-24-20-12-5-6-13-21(20)31(27,28)25(23)15-17-8-3-2-4-9-17/h2-14,23-24H,15-16H2,1H3InChIKey
SJWXPNZVTDFPTC-UHFFFAOYSA-NSynonyms
COC(=O)COC1=CC=CC(=C1)C2NC3=CC=CC=C3S(=O)(=O)N2CC4=CC=CC=C4
InChI=1SC23H22N2O5Sc12922(26)1630191171018(1419)23242012561321(20)31(2728)25(23)15178324917h2142324H1516H21H3
methyl(3(2benzyl11dioxido34dihydro2H124benzothiadiazin3yl)phenoxy)acetate
METHYL2(3(2BENZYL11DIOXO34DIHYDRO1
methyl2(3(2benzyl11dioxo34dihydro1$l^(6)24benzothiadiazin3yl)phenoxy)acetate
MFCD03828385
ZINC000002486240
ZINC000002486246
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