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N-(2-methoxy-4-nitrophenyl)-2-(piperidin-1-yl)acetamide

Catalog ID
STL509396
SMILES COc1cc(ccc1NC(=O)CN1CCCCC1)[N+](=O)[O-]

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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 C14H19N3O4 MW 293.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N3O4/c1-21-13-9-11(17(19)20)5-6-12(13)15-14(18)10-16-7-3-2-4-8-16/h5-6,9H,2-4,7-8,10H2,1H3,(H,15,18)
InChIKey
IFPDHMQLJBZYJD-UHFFFAOYSA-N
Synonyms

~(N)(2methoxy4nitrophenyl)2piperidin1ylacetamide
2977737
InChI=1SC14H19N3O4c12113911(17(19)20)5612(13)1514(18)10167324816h569H247810H21H3(H1518)
MFCD05842255
N(2methoxy4nitrophenyl)2(piperidin1yl)acetamide
N(2METHOXY4NITROPHENYL)2PIPERIDIN1YLACETAMIDE
ZINC000004833330
ZINC4833330

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.

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