Vitas-M small molecule compound
ethyl 3-[(2Z)-3-chlorobut-2-en-1-yl]-2-methyl-4-oxo-1,4-dihydroquinoline-6-carboxylate
Catalog ID
STL425302
SMILES CCOC(=O)c1ccc2c(c1)c(=O)c(c([nH]2)C)C/C=C(\Cl)/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 C17H18ClNO3 MW 319.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClNO3/c1-4-22-17(21)12-6-8-15-14(9-12)16(20)13(11(3)19-15)7-5-10(2)18/h5-6,8-9H,4,7H2,1-3H3,(H,19,20)/b10-5-InChIKey
AMBUUNLKSLJLMQ-YHYXMXQVSA-NSynonyms
CCOC(=O)c1ccc2c(c1)c(=O)c(c((nH)2)C)CC=C(Cl)C
ethyl3((2Z)3chlorobut2en1yl)2methyl4oxo14dihydroquinoline6carboxylate
ETHYL3((Z)3CHLOROBUT2ENYL)2METHYL4OXO1HQUINOLINE6CARBOXYLATE
InChI=1SC17H18ClNO3c142217(21)12681514(912)16(20)13(11(3)1915)7510(2)18h5689H47H213H3(H1920)b105
MFCD30709895
ZINC000008571915
ZINC08571915
ZINC8571915
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