Vitas-M small molecule compound

N-(4-ethoxyphenyl)-4-(furan-2-ylcarbonyl)piperazine-1-carboxamide

Catalog ID
STK475912
SMILES CCOc1ccc(cc1)NC(=O)N1CCN(CC1)C(=O)c1ccco1

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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 C18H21N3O4 MW 343.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O4/c1-2-24-15-7-5-14(6-8-15)19-18(23)21-11-9-20(10-12-21)17(22)16-4-3-13-25-16/h3-8,13H,2,9-12H2,1H3,(H,19,23)
InChIKey
QOQCXZCNYCVOQX-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C3=CC=CO3
InChI=1SC18H21N3O4c1224157514(6815)1918(23)2111920(101221)17(22)1643132516h3813H2912H21H3(H1923)
MFCD06160047
N(4ETHOXYPHENYL)(4(2FURYLCARBONYL)PIPERAZINYL)CARBOXAMIDE
N(4ETHOXYPHENYL)4(FURAN2CARBONYL)PIPERAZINE1CARBOXAMIDE
N(4ethoxyphenyl)4(furan2ylcarbonyl)piperazine1carboxamide
ZINC000006741612
ZINC06741612
ZINC6741612

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Available files

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