Vitas-M small molecule compound

(2E)-3-(2-chlorophenyl)-1-(4-ethylpiperazin-1-yl)prop-2-en-1-one

Catalog ID
STK417126
SMILES CCN1CCN(CC1)C(=O)/C=C/c1ccccc1Cl

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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 C15H19ClN2O MW 278.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19ClN2O/c1-2-17-9-11-18(12-10-17)15(19)8-7-13-5-3-4-6-14(13)16/h3-8H,2,9-12H2,1H3/b8-7+
InChIKey
HYSAHYAYYHXALQ-BQYQJAHWSA-N
Synonyms

(2E)3(2chlorophenyl)1(4ethylpiperazin1yl)prop2en1one
(2E)3(2CHLOROPHENYL)1(4ETHYLPIPERAZINYL)PROP2EN1ONE
(E)3(2CHLOROPHENYL)1(4ETHYLPIPERAZIN1YL)PROP2EN1ONE
CCN1CCN(CC1)C(=O)C=Cc1ccccc1Cl
CCN1CCN(CC1)C(=O)C=CC2=CC=CC=C2Cl
InChI=1SC15H19ClN2Oc121791118(121017)15(19)8713534614(13)16h38H2912H21H3b87+
MFCD03391202
ZINC000054559779
ZINC54559779

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Available files

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