Vitas-M small molecule compound
N-cycloheptyl-2-(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)acetamide
Catalog ID
STK034917
SMILES O=C(Cc1c(=O)[nH]c2c(c1O)cccc2)NC1CCCCCC1
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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 C18H22N2O3 MW 314.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O3/c21-16(19-12-7-3-1-2-4-8-12)11-14-17(22)13-9-5-6-10-15(13)20-18(14)23/h5-6,9-10,12H,1-4,7-8,11H2,(H,19,21)(H2,20,22,23)InChIKey
UQNXTPUAHMYDES-UHFFFAOYSA-NSynonyms
300839-82-1300839821
C1CCCC(CC1)NC(=O)CC2=C(C3=CC=CC=C3NC2=O)O
InChI=1SC18H22N2O3c2116(191273124812)111417(22)139561015(13)2018(14)23h5691012H147811H2(H1921)(H2202223)
MFCD01551832
NCYCLOHEPTYL2(24DIHYDROXYQUINOLIN3YL)ACETAMIDE
NCYCLOHEPTYL2(2HYDROXY4OXO1HQUINOLIN3YL)ACETAMIDE
NCYCLOHEPTYL2(4HYDROXY2OXO12DIHYDROQUINOLIN3YL)ACETAMIDE
Ncycloheptyl2(4hydroxy2oxo1Hquinolin3yl)acetamide
O=C(Cc1c(=O)(nH)c2c(c1O)cccc2)NC1CCCCCC1
STK034917
ZINC8606798
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