Vitas-M small molecule compound

hexyl 2-{[(2,4-dihydroxy-5,6,7,8-tetrahydroquinolin-3-yl)carbonyl]amino}benzoate

Catalog ID
STL150758
SMILES CCCCCCOC(=O)c1ccccc1NC(=O)c1c(O)nc2c(c1O)CCCC2

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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 C23H28N2O5 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O5/c1-2-3-4-9-14-30-23(29)16-11-6-8-13-18(16)25-22(28)19-20(26)15-10-5-7-12-17(15)24-21(19)27/h6,8,11,13H,2-5,7,9-10,12,14H2,1H3,(H,25,28)(H2,24,26,27)
InChIKey
JOMCWJNKKVHNNT-UHFFFAOYSA-N
Synonyms
488121-63-7
488121637
CCCCCCOC(=O)C1=CC=CC=C1NC(=O)C2=C(C3=C(CCCC3)NC2=O)O
hexyl2(((24dihydroxy5678tetrahydroquinolin3yl)carbonyl)amino)benzoate
hexyl2((4hydroxy2oxo5678tetrahydro1Hquinoline3carbonyl)amino)benzoate
InChI=1SC23H28N2O5c12349143023(29)1611681318(16)2522(28)1920(26)1510571217(15)2421(19)27h681113H2579101214H21H3(H2528)(H2242627)
MFCD03801962
ZINC000017124738
ZINC17124738

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Available files

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