Vitas-M small molecule compound
ethyl 3-{[(2,8-dimethyl-4-oxoquinolin-1(4H)-yl)acetyl]amino}benzoate
Catalog ID
STK842231
SMILES CCOC(=O)c1cccc(c1)NC(=O)Cn1c(C)cc(=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 C22H22N2O4 MW 378.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O4/c1-4-28-22(27)16-8-6-9-17(12-16)23-20(26)13-24-15(3)11-19(25)18-10-5-7-14(2)21(18)24/h5-12H,4,13H2,1-3H3,(H,23,26)InChIKey
JDPOSROFMPLFTL-UHFFFAOYSA-NSynonyms
797014-70-1797014701
CCOC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=CC(=O)C3=C2C(=CC=C3)C)C
ethyl3(((28dimethyl4oxoquinolin1(4H)yl)acetyl)amino)benzoate
ETHYL3((2(28DIMETHYL4OXOQUINOLIN1YL)ACETYL)AMINO)BENZOATE
ETHYL3(2(28DIMETHYL4OXOQUINOLIN1(4H)YL)ACETAMIDO)BENZOATE
InChI=1SC22H22N2O4c142822(27)1686917(1216)2320(26)132415(3)1119(25)18105714(2)21(18)24h512H413H213H3(H2326)
MFCD03662501
ZINC000002362917
ZINC02362917
ZINC2362917
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