Vitas-M small molecule compound
1-(3-nitro-2-oxo-1-phenyl-1,2-dihydroquinolin-4-yl)piperidine-4-carboxamide
Catalog ID
STK856990
SMILES NC(=O)C1CCN(CC1)c1c([N+](=O)[O-])c(=O)n(c2c1cccc2)c1ccccc1
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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 C21H20N4O4 MW 392.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O4/c22-20(26)14-10-12-23(13-11-14)18-16-8-4-5-9-17(16)24(15-6-2-1-3-7-15)21(27)19(18)25(28)29/h1-9,14H,10-13H2,(H2,22,26)InChIKey
UPEBSRSJHWFQSP-UHFFFAOYSA-NSynonyms
886159-11-11(3nitro2oxo1phenyl12dihydroquinolin4yl)piperidine4carboxamide
1(3NITRO2OXO1PHENYL4HYDROQUINOLYL)PIPERIDINE4CARBOXAMIDE
1(3nitro2oxo1phenylquinolin4yl)piperidine4carboxamide
886159111
C1CN(CCC1C(=O)N)C2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)(N+)(=O)(O)
InChI=1SC21H20N4O4c2220(26)14101223(131114)1816845917(16)24(156213715)21(27)19(18)25(28)29h1914H1013H2(H22226)
MFCD07472611
NC(=O)C1CCN(CC1)c1c((N+)(=O)(O))c(=O)n(c2c1cccc2)c1ccccc1
ZINC000010233257
ZINC10233257
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