Vitas-M small molecule compound

N-butyl-N-[(6-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-2-phenoxyacetamide

Catalog ID
STL038270
SMILES CCCCN(C(=O)COc1ccccc1)Cc1cc2cc(OC)ccc2[nH]c1=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 C23H26N2O4 MW 394.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O4/c1-3-4-12-25(22(26)16-29-19-8-6-5-7-9-19)15-18-13-17-14-20(28-2)10-11-21(17)24-23(18)27/h5-11,13-14H,3-4,12,15-16H2,1-2H3,(H,24,27)
InChIKey
JFONFEMWFNVEQL-UHFFFAOYSA-N
Synonyms
673445-19-7
673445197
CCCCN(C(=O)COc1ccccc1)Cc1cc2cc(OC)ccc2(nH)c1=O
CCCCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)COC3=CC=CC=C3
InChI=1SC23H26N2O4c1341225(22(26)1629198657919)151813171420(282)101121(17)2423(18)27h5111314H34121516H212H3(H2427)
MFCD04072201
NbutylN((6methoxy2oxo12dihydroquinolin3yl)methyl)2phenoxyacetamide
NBUTYLN((6METHOXY2OXO1HQUINOLIN3YL)METHYL)2PHENOXYACETAMIDE
ZINC000008606831
ZINC08606831
ZINC8606831

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Available files

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