Vitas-M small molecule compound

[4-(2-ethoxyphenyl)piperazin-1-yl](2-iodophenyl)methanone

Catalog ID
STL188553
SMILES CCOc1ccccc1N1CCN(CC1)C(=O)c1ccccc1I

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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 C19H21IN2O2 MW 436.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21IN2O2/c1-2-24-18-10-6-5-9-17(18)21-11-13-22(14-12-21)19(23)15-7-3-4-8-16(15)20/h3-10H,2,11-14H2,1H3
InChIKey
CSHJDVHXAPWXCL-UHFFFAOYSA-N
Synonyms

(4(2ethoxyphenyl)piperazin1yl)(2iodophenyl)methanone
CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3I
InChI=1SC19H21IN2O2c1224181065917(18)21111322(141221)19(23)15734816(15)20h310H21114H21H3
MFCD22388649
ZINC000028203618
ZINC28203618

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Available files

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