Vitas-M small molecule compound
N-{2-[(2E)-2-{3-bromo-4-[(2,4-dichlorobenzyl)oxy]-5-methoxybenzylidene}hydrazinyl]-2-oxoethyl}-N-(5-chloro-2-methoxyphenyl)-3,4-dimethoxybenzenesulfonamide (non-preferred name)
Catalog ID
STL281182
SMILES COc1cc(/C=N/NC(=O)CN(S(=O)(=O)c2ccc(c(c2)OC)OC)c2cc(Cl)ccc2OC)cc(c1OCc1ccc(cc1Cl)Cl)Br
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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 C32H29BrCl3N3O8S MW 801.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29BrCl3N3O8S/c1-43-27-9-7-22(35)14-26(27)39(48(41,42)23-8-10-28(44-2)29(15-23)45-3)17-31(40)38-37-16-19-11-24(33)32(30(12-19)46-4)47-18-20-5-6-21(34)13-25(20)36/h5-16H,17-18H2,1-4H3,(H,38,40)/b37-16+InChIKey
GNIWVOZXBRXZMU-YLYVUXRMSA-NSynonyms
COC1=C(C=C(C=C1)Cl)N(CC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=C(C=C(C=C3)Cl)Cl)OC)S(=O)(=O)C4=CC(=C(C=C4)OC)OC
COc1cc(C=NNC(=O)CN(S(=O)(=O)c2ccc(c(c2)OC)OC)c2cc(Cl)ccc2OC)cc(c1OCc1ccc(cc1Cl)Cl)Br
InChI=1SC32H29BrCl3N3O8Sc143279722(35)1426(27)39(48(4142)2381028(442)29(1523)453)1731(40)383716191124(33)32(30(1219)464)4718205621(34)1325(20)36h516H1718H214H3(H3840)b3716+
MFCD04075932
N((E)(3bromo4((24dichlorophenyl)methoxy)5methoxyphenyl)methylideneamino)2(5chloroN(34dimethoxyphenyl)sulfonyl2methoxyanilino)acetamide
N(2((2E)2(3bromo4((24dichlorobenzyl)oxy)5methoxybenzylidene)hydrazinyl)2oxoethyl)N(5chloro2methoxyphenyl)34dimethoxybenzenesulfonamide(nonpreferredname)
ZINC000097971185
ZINC150643118
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.