Vitas-M small molecule compound

ethyl 6,8-dimethyl-4-[(2-phenylethyl)amino]quinoline-3-carboxylate

Catalog ID
STL331591
SMILES CCOC(=O)c1cnc2c(c1NCCc1ccccc1)cc(cc2C)C

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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 C22H24N2O2 MW 348.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O2/c1-4-26-22(25)19-14-24-20-16(3)12-15(2)13-18(20)21(19)23-11-10-17-8-6-5-7-9-17/h5-9,12-14H,4,10-11H2,1-3H3,(H,23,24)
InChIKey
CFMIZHDHQMMPOC-UHFFFAOYSA-N
Synonyms
370854-65-2
370854652
CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)C)NCCC3=CC=CC=C3
ETHYL68DIMETHYL4((2PHENYLETHYL)AMINO)3QUINOLINECARBOXYLATE
ethyl68dimethyl4((2phenylethyl)amino)quinoline3carboxylate
ethyl68dimethyl4(2phenylethylamino)quinoline3carboxylate
ETHYL68DIMETHYL4(PHENETHYLAMINO)QUINOLINE3CARBOXYLATE
InChI=1SC22H24N2O2c142622(25)1914242016(3)1215(2)1318(20)21(19)231110178657917h591214H41011H213H3(H2324)
MFCD02368989
ZINC000000071933
ZINC71933

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Available files

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