Vitas-M small molecule compound
2-benzyl-3-{3-bromo-4-[(4-chlorobenzyl)oxy]-5-methoxyphenyl}-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide
Catalog ID
STL061975
SMILES COc1cc(cc(c1OCc1ccc(cc1)Cl)Br)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 C28H24BrClN2O4S MW 599.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24BrClN2O4S/c1-35-25-16-21(15-23(29)27(25)36-18-20-11-13-22(30)14-12-20)28-31-24-9-5-6-10-26(24)37(33,34)32(28)17-19-7-3-2-4-8-19/h2-16,28,31H,17-18H2,1H3InChIKey
DIUGBWSYMDGKLX-UHFFFAOYSA-NSynonyms
(3S)2BENZYL3(3BROMO4((4CHLOROBENZYL)OXY)5METHOXYPHENYL)34DIHYDRO2H124BENZOTHIADIAZINE11DIOXIDE
2benzyl3(3bromo4((4chlorobenzyl)oxy)5methoxyphenyl)34dihydro2H124benzothiadiazine11dioxide
2BENZYL3(3BROMO4((4CHLOROPHENYL)METHOXY)5METHOXYPHENYL)34DIHYDRO1
2benzyl3(3bromo4((4chlorophenyl)methoxy)5methoxyphenyl)34dihydro1$l^(6)24benzothiadiazine11dioxide
COC1=C(C(=CC(=C1)C2NC3=CC=CC=C3S(=O)(=O)N2CC4=CC=CC=C4)Br)OCC5=CC=C(C=C5)Cl
InChI=1SC28H24BrClN2O4Sc135251621(1523(29)27(25)361820111322(30)141220)2831249561026(24)37(3334)32(28)17197324819h2162831H1718H21H3
MFCD04089146
ZINC000002094026
ZINC000002094028
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