Vitas-M small molecule compound
ethyl 4-(1-ethyl-3-nitro-2-oxo-1,2-dihydroquinolin-4-yl)piperazine-1-carboxylate
Catalog ID
STK848946
SMILES CCOC(=O)N1CCN(CC1)c1c2ccccc2n(c(=O)c1[N+](=O)[O-])CC
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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 C18H22N4O5 MW 374.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O5/c1-3-21-14-8-6-5-7-13(14)15(16(17(21)23)22(25)26)19-9-11-20(12-10-19)18(24)27-4-2/h5-8H,3-4,9-12H2,1-2H3InChIKey
ZKAHNHBHTWHQDD-UHFFFAOYSA-NSynonyms
874463-46-4874463464
CCN1C2=CC=CC=C2C(=C(C1=O)(N+)(=O)(O))N3CCN(CC3)C(=O)OCC
CCOC(=O)N1CCN(CC1)c1c2ccccc2n(c(=O)c1(N+)(=O)(O))CC
ethyl4(1ethyl3nitro2oxo12dihydroquinolin4yl)piperazine1carboxylate
ETHYL4(1ETHYL3NITRO2OXO4HYDROQUINOLYL)PIPERAZINECARBOXYLATE
ETHYL4(1ETHYL3NITRO2OXOQUINOLIN4YL)PIPERAZINE1CARBOXYLATE
InChI=1SC18H22N4O5c132114865713(14)15(16(17(21)23)22(25)26)1991120(121019)18(24)2742h58H34912H212H3
MFCD05706698
ZINC000005577410
ZINC05577410
ZINC5577410
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