Vitas-M small molecule compound
2-ethoxy-4-{(E)-[2-({[(3,4,5-trimethoxyphenyl)carbonyl]amino}acetyl)hydrazinylidene]methyl}phenyl 4-bromobenzoate (non-preferred name)
Catalog ID
STK671138
SMILES CCOc1cc(/C=N/NC(=O)CNC(=O)c2cc(OC)c(c(c2)OC)OC)ccc1OC(=O)c1ccc(cc1)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 C28H28BrN3O8 MW 614.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28BrN3O8/c1-5-39-22-12-17(6-11-21(22)40-28(35)18-7-9-20(29)10-8-18)15-31-32-25(33)16-30-27(34)19-13-23(36-2)26(38-4)24(14-19)37-3/h6-15H,5,16H2,1-4H3,(H,30,34)(H,32,33)/b31-15+InChIKey
OMZGMUVYDCLFGG-IBBHUPRXSA-NSynonyms
(2ethoxy4((E)((2((345trimethoxybenzoyl)amino)acetyl)hydrazinylidene)methyl)phenyl)4bromobenzoate
2ethoxy4((E)(2((((345trimethoxyphenyl)carbonyl)amino)acetyl)hydrazinylidene)methyl)phenyl4bromobenzoate(nonpreferredname)
CCOC1=C(C=CC(=C1)C=NNC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC(=O)C3=CC=C(C=C3)Br
CCOc1cc(C=NNC(=O)CNC(=O)c2cc(OC)c(c(c2)OC)OC)ccc1OC(=O)c1ccc(cc1)Br
InChI=1SC28H28BrN3O8c1539221217(61121(22)4028(35)187920(29)10818)15313225(33)163027(34)191323(362)26(384)24(1419)373h615H516H214H3(H3034)(H3233)b3115+
MFCD00740807
ZINC000100042195
ZINC102775498
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