Vitas-M small molecule compound

N-(4-chlorophenyl)-4-(2-ethoxyphenyl)piperazine-1-carboxamide

Catalog ID
STK489870
SMILES CCOc1ccccc1N1CCN(CC1)C(=O)Nc1ccc(cc1)Cl

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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 C19H22ClN3O2 MW 359.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN3O2/c1-2-25-18-6-4-3-5-17(18)22-11-13-23(14-12-22)19(24)21-16-9-7-15(20)8-10-16/h3-10H,2,11-14H2,1H3,(H,21,24)
InChIKey
HLHKNHVDPAXXRJ-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC=C(C=C3)Cl
InChI=1SC19H22ClN3O2c122518643517(18)22111323(141222)19(24)21169715(20)81016h310H21114H21H3(H2124)
MFCD01479106
N(4CHLOROPHENYL)(4(2ETHOXYPHENYL)PIPERAZINYL)CARBOXAMIDE
N(4chlorophenyl)4(2ethoxyphenyl)piperazine1carboxamide
ZINC000005393523
ZINC05393523
ZINC5393523

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Available files

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