Vitas-M small molecule compound
ethyl 4-[(6-chloro-4-oxo-1,4-dihydroquinolin-3-yl)carbonyl]piperazine-1-carboxylate
Catalog ID
STK935485
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1c[nH]c2c(c1=O)cc(cc2)Cl
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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 C17H18ClN3O4 MW 363.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClN3O4/c1-2-25-17(24)21-7-5-20(6-8-21)16(23)13-10-19-14-4-3-11(18)9-12(14)15(13)22/h3-4,9-10H,2,5-8H2,1H3,(H,19,22)InChIKey
PUEVADFJTIHWIH-UHFFFAOYSA-NSynonyms
1224167-03-61224167036
CCOC(=O)N1CCN(CC1)C(=O)c1c(nH)c2c(c1=O)cc(cc2)Cl
CCOC(=O)N1CCN(CC1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl
ethyl4((6chloro4oxo14dihydroquinolin3yl)carbonyl)piperazine1carboxylate
ethyl4(6chloro4oxo1Hquinoline3carbonyl)piperazine1carboxylate
InChI=1SC17H18ClN3O4c122517(24)217520(6821)16(23)131019144311(18)912(14)15(13)22h34910H258H21H3(H1922)
MFCD18178082
ZINC000044901252
ZINC44901252
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