Vitas-M small molecule compound

(2E)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one

Catalog ID
STK468415
SMILES CCOc1ccccc1N1CCN(CC1)C(=O)/C=C/c1ccc(cc1)OC

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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 C22H26N2O3 MW 366.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O3/c1-3-27-21-7-5-4-6-20(21)23-14-16-24(17-15-23)22(25)13-10-18-8-11-19(26-2)12-9-18/h4-13H,3,14-17H2,1-2H3/b13-10+
InChIKey
KWDNYCRADGSXDD-JLHYYAGUSA-N
Synonyms

(2E)1(4(2ethoxyphenyl)piperazin1yl)3(4methoxyphenyl)prop2en1one
(2E)1(4(2ETHOXYPHENYL)PIPERAZINYL)3(4METHOXYPHENYL)PROP2EN1ONE
(E)1(4(2ETHOXYPHENYL)PIPERAZIN1YL)3(4METHOXYPHENYL)PROP2EN1ONE
CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)OC
CCOc1ccccc1N1CCN(CC1)C(=O)C=Cc1ccc(cc1)OC
InChI=1SC22H26N2O3c132721754620(21)23141624(171523)22(25)13101881119(262)12918h413H31417H212H3b1310+
MFCD03364841
ZINC000005928570
ZINC05928570
ZINC5928570

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Available files

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