Vitas-M small molecule compound

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

Catalog ID
STK467996
SMILES CCOc1ccccc1N1CCN(CC1)C(=O)/C=C/c1ccc(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 C21H23ClN2O2 MW 370.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23ClN2O2/c1-2-26-20-6-4-3-5-19(20)23-13-15-24(16-14-23)21(25)12-9-17-7-10-18(22)11-8-17/h3-12H,2,13-16H2,1H3/b12-9+
InChIKey
HVKZUYMYJQFVGN-FMIVXFBMSA-N
Synonyms

(2E)3(4chlorophenyl)1(4(2ethoxyphenyl)piperazin1yl)prop2en1one
(2E)3(4CHLOROPHENYL)1(4(2ETHOXYPHENYL)PIPERAZINYL)PROP2EN1ONE
(E)3(4CHLOROPHENYL)1(4(2ETHOXYPHENYL)PIPERAZIN1YL)PROP2EN1ONE
CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)Cl
CCOc1ccccc1N1CCN(CC1)C(=O)C=Cc1ccc(cc1)Cl
InChI=1SC21H23ClN2O2c122620643519(20)23131524(161423)21(25)1291771018(22)11817h312H21316H21H3b129+
MFCD03364860
ZINC000005928567
ZINC05928567
ZINC5928567

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Available files

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