Vitas-M small molecule compound

N-(2-ethoxyphenyl)-3-nitro-4-(piperidin-1-yl)benzamide

Catalog ID
STK323801
SMILES CCOc1ccccc1NC(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCCCC1

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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 C20H23N3O4 MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O4/c1-2-27-19-9-5-4-8-16(19)21-20(24)15-10-11-17(18(14-15)23(25)26)22-12-6-3-7-13-22/h4-5,8-11,14H,2-3,6-7,12-13H2,1H3,(H,21,24)
InChIKey
GWUKKJNHGYXJCN-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N3CCCCC3)(N+)(=O)(O)
CCOc1ccccc1NC(=O)c1ccc(c(c1)(N+)(=O)(O))N1CCCCC1
InChI=1SC20H23N3O4c122719954816(19)2120(24)15101117(18(1415)23(25)26)22126371322h4581114H23671213H21H3(H2124)
MFCD04558684
N(2ethoxyphenyl)3nitro4(piperidin1yl)benzamide
N(2ETHOXYPHENYL)3NITRO4PIPERIDIN1YLBENZAMIDE
ZINC000005028003
ZINC05028003
ZINC5028003

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Available files

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