Vitas-M small molecule compound

ethyl 3-{[(3-bromo-2,8-dimethyl-4-oxoquinolin-1(4H)-yl)acetyl]amino}benzoate

Catalog ID
STK553276
SMILES CCOC(=O)c1cccc(c1)NC(=O)Cn1c(C)c(Br)c(=O)c2c1c(C)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 C22H21BrN2O4 MW 457.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21BrN2O4/c1-4-29-22(28)15-8-6-9-16(11-15)24-18(26)12-25-14(3)19(23)21(27)17-10-5-7-13(2)20(17)25/h5-11H,4,12H2,1-3H3,(H,24,26)
InChIKey
XKVMWCQUKKHENF-UHFFFAOYSA-N
Synonyms
385386-67-4
385386674
CCOC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=C(C(=O)C3=C2C(=CC=C3)C)Br)C
ethyl3(((3bromo28dimethyl4oxoquinolin1(4H)yl)acetyl)amino)benzoate
ETHYL3((2(3BROMO28DIMETHYL4OXOQUINOLIN1YL)ACETYL)AMINO)BENZOATE
ethyl3(2(3bromo28dimethyl4oxoquinolin1(4H)yl)acetamido)benzoate
InChI=1SC22H21BrN2O4c142922(28)1586916(1115)2418(26)122514(3)19(23)21(27)17105713(2)20(17)25h511H412H213H3(H2426)
MFCD03689852
ZINC000001241387
ZINC01241387
ZINC1241387

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Available files

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