Vitas-M small molecule compound

[1-(2-nitrobenzyl)piperidin-3-yl](piperidin-1-yl)methanone

Catalog ID
STK194707
SMILES O=C(N1CCCCC1)C1CCCN(C1)Cc1ccccc1[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 C18H25N3O3 MW 331.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N3O3/c22-18(20-11-4-1-5-12-20)16-8-6-10-19(14-16)13-15-7-2-3-9-17(15)21(23)24/h2-3,7,9,16H,1,4-6,8,10-14H2
InChIKey
LSGMUZJXGGSYAO-UHFFFAOYSA-N
Synonyms
524059-42-5
(1((2NITROPHENYL)METHYL)PIPERIDIN3YL)PIPERIDIN1YLMETHANONE
(1(2NITROBENZYL)PIPERIDIN3YL)(PIPERIDIN1YL)METHANONE
(1(2nitrobenzyl)piperidin3yl)(piperidin1yl)methanoneoxalate
1((2NITROPHENYL)METHYL)(3PIPERIDYL)PIPERIDYLKETONE
1(2NITROBENZYL)3(1PIPERIDINYLCARBONYL)PIPERIDINE
524059425
C1CCN(CC1)C(=O)C2CCCN(C2)CC3=CC=CC=C3(N+)(=O)(O)
InChI=1SC18H25N3O3c2218(20114151220)16861019(1416)1315723917(15)21(23)24h237916H14681014H2
MFCD03615786
O=C(N1CCCCC1)C1CCCN(C1)Cc1ccccc1(N+)(=O)(O)
O=C(N1CCCCC1)C1CCCN(C1)Cc1ccccc1(N+)(=O)(O)OC(=O)C(=O)O
ZINC000054992187
ZINC000054992188

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Available files

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