Vitas-M small molecule compound

ethyl 3-{[(8-methoxy-2-methyl-4-oxoquinolin-1(4H)-yl)acetyl]amino}benzoate

Catalog ID
STK546477
SMILES CCOC(=O)c1cccc(c1)NC(=O)Cn1c(C)cc(=O)c2c1c(OC)ccc2

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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 C22H22N2O5 MW 394.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O5/c1-4-29-22(27)15-7-5-8-16(12-15)23-20(26)13-24-14(2)11-18(25)17-9-6-10-19(28-3)21(17)24/h5-12H,4,13H2,1-3H3,(H,23,26)
InChIKey
LJOWARSPNFJENF-UHFFFAOYSA-N
Synonyms
384361-24-4
384361244
CCOC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=CC(=O)C3=C2C(=CC=C3)OC)C
ethyl3(((8methoxy2methyl4oxoquinolin1(4H)yl)acetyl)amino)benzoate
ETHYL3((2(8METHOXY2METHYL4OXOQUINOLIN1YL)ACETYL)AMINO)BENZOATE
ethyl3(2(8methoxy2methyl4oxoquinolin1(4H)yl)acetamido)benzoate
InChI=1SC22H22N2O5c142922(27)1575816(1215)2320(26)132414(2)1118(25)17961019(283)21(17)24h512H413H213H3(H2326)
MFCD03665608
ZINC000002373689
ZINC02373689
ZINC2373689

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Available files

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