Vitas-M small molecule compound
1-heptyl-4-hydroxy-2-oxo-N'-[(E)-(2,4,5-trimethoxyphenyl)methylidene]-1,2-dihydroquinoline-3-carbohydrazide
Catalog ID
STK526947
SMILES CCCCCCCn1c(=O)c(C(=O)N/N=C/c2cc(OC)c(cc2OC)OC)c(c2c1cccc2)O
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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 C27H33N3O6 MW 495.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H33N3O6/c1-5-6-7-8-11-14-30-20-13-10-9-12-19(20)25(31)24(27(30)33)26(32)29-28-17-18-15-22(35-3)23(36-4)16-21(18)34-2/h9-10,12-13,15-17,31H,5-8,11,14H2,1-4H3,(H,29,32)/b28-17+InChIKey
WHWADVYCKAITND-OGLMXYFKSA-NSynonyms
(E)1heptyl4hydroxy2oxoN(245trimethoxybenzylidene)12dihydroquinoline3carbohydrazide
1heptyl4hydroxy2oxoN((E)(245trimethoxyphenyl)methylidene)12dihydroquinoline3carbohydrazide
1heptyl4hydroxy2oxoN((E)(245trimethoxyphenyl)methylideneamino)quinoline3carboxamide
CCCCCCCn1c(=O)c(C(=O)NN=Cc2cc(OC)c(cc2OC)OC)c(c2c1cccc2)O
CCCCCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NN=CC3=CC(=C(C=C3OC)OC)OC)O
InChI=1SC27H33N3O6c1567811143020131091219(20)25(31)24(27(30)33)26(32)292817181522(353)23(364)1621(18)342h9101213151731H581114H214H3(H2932)b2817+
MFCD02164266
ZINC000100733182
ZINC102402658
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