Vitas-M small molecule compound
N-(6-methoxyquinolin-8-yl)-5-nitro-2-(piperidin-1-yl)benzamide
Catalog ID
STK759043
SMILES COc1cc(NC(=O)c2cc(ccc2N2CCCCC2)[N+](=O)[O-])c2c(c1)cccn2
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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 C22H22N4O4 MW 406.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O4/c1-30-17-12-15-6-5-9-23-21(15)19(14-17)24-22(27)18-13-16(26(28)29)7-8-20(18)25-10-3-2-4-11-25/h5-9,12-14H,2-4,10-11H2,1H3,(H,24,27)InChIKey
DXSYRKKQQIAOKE-UHFFFAOYSA-NSynonyms
332064-97-8332064978
COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3=C(C=CC(=C3)(N+)(=O)(O))N4CCCCC4
COc1cc(NC(=O)c2cc(ccc2N2CCCCC2)(N+)(=O)(O))c2c(c1)cccn2
InChI=1SC22H22N4O4c1301712156592321(15)19(1417)2422(27)181316(26(28)29)7820(18)25103241125h591214H241011H21H3(H2427)
MFCD01326184
N(6methoxyquinolin8yl)5nitro2(piperidin1yl)benzamide
N(6METHOXYQUINOLIN8YL)5NITRO2PIPERIDIN1YLBENZAMIDE
ZINC000004117331
ZINC04117331
ZINC4117331
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