Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-4-(2-methoxyphenyl)piperazine-1-carboxamide

Catalog ID
STK478603
SMILES COc1ccccc1N1CCN(CC1)C(=O)Nc1ccc2c(c1)OCO2

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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 C19H21N3O4 MW 355.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O4/c1-24-16-5-3-2-4-15(16)21-8-10-22(11-9-21)19(23)20-14-6-7-17-18(12-14)26-13-25-17/h2-7,12H,8-11,13H2,1H3,(H,20,23)
InChIKey
LIHZFXYGXLYPNN-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OCO4
InChI=1SC19H21N3O4c12416532415(16)2181022(11921)19(23)2014671718(1214)26132517h2712H81113H21H3(H2023)
MFCD04285779
N(13benzodioxol5yl)4(2methoxyphenyl)piperazine1carboxamide
N(2HBENZO(34D)13DIOXOLAN5YL)(4(2METHOXYPHENYL)PIPERAZINYL)CARBOXAMIDE
ZINC000006715172
ZINC06715172
ZINC6715172

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Available files

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