Vitas-M small molecule compound

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

Catalog ID
STK440217
SMILES CCN1CCN(CC1)C(=O)/C=C/c1ccc(cc1)Br

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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 C15H19BrN2O MW 323.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19BrN2O/c1-2-17-9-11-18(12-10-17)15(19)8-5-13-3-6-14(16)7-4-13/h3-8H,2,9-12H2,1H3/b8-5+
InChIKey
CXLNTCRFLLOZFH-VMPITWQZSA-N
Synonyms

(2E)3(4bromophenyl)1(4ethylpiperazin1yl)prop2en1one
(2E)3(4BROMOPHENYL)1(4ETHYLPIPERAZINYL)PROP2EN1ONE
(E)3(4BROMOPHENYL)1(4ETHYLPIPERAZIN1YL)PROP2EN1ONE
CCN1CCN(CC1)C(=O)C=Cc1ccc(cc1)Br
CCN1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)Br
InChI=1SC15H19BrN2Oc121791118(121017)15(19)85133614(16)7413h38H2912H21H3b85+
MFCD03394525
ZINC000055082788
ZINC55082788

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Available files

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