Vitas-M small molecule compound
2-[4-(6-bromo-4-phenylquinolin-2-yl)phenoxy]-N'-[(E)-(2,4-dimethoxyphenyl)methylidene]acetohydrazide
Catalog ID
STK726809
SMILES COc1cc(OC)ccc1/C=N/NC(=O)COc1ccc(cc1)c1nc2ccc(cc2c(c1)c1ccccc1)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 C32H26BrN3O4 MW 596.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26BrN3O4/c1-38-26-14-10-23(31(17-26)39-2)19-34-36-32(37)20-40-25-12-8-22(9-13-25)30-18-27(21-6-4-3-5-7-21)28-16-24(33)11-15-29(28)35-30/h3-19H,20H2,1-2H3,(H,36,37)/b34-19+InChIKey
JQVWHWCFGQXWGZ-ALQBTCKLSA-NSynonyms
(Z)2(4(6bromo4phenylquinolin2yl)phenoxy)N(24dimethoxybenzylidene)acetohydrazide
2(4(6bromo4phenylquinolin2yl)phenoxy)N((E)(24dimethoxyphenyl)methylidene)acetohydrazide
2(4(6BROMO4PHENYLQUINOLIN2YL)PHENOXY)N((E)(24DIMETHOXYPHENYL)METHYLIDENEAMINO)ACETAMIDE
COC1=CC(=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)Br)C(=C3)C5=CC=CC=C5)OC
COc1cc(OC)ccc1C=NNC(=O)COc1ccc(cc1)c1nc2ccc(cc2c(c1)c1ccccc1)Br
InChI=1SC32H26BrN3O4c13826141023(31(1726)392)19343632(37)20402512822(91325)301827(216435721)281624(33)111529(28)3530h319H20H212H3(H3637)b3419+
MFCD01535104
ZINC000002593832
ZINC102643353
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