Vitas-M small molecule compound

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

Catalog ID
STK457918
SMILES CCOc1ccccc1N1CCN(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 C21H23ClN2O2 MW 370.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23ClN2O2/c1-2-26-20-10-6-5-9-19(20)23-13-15-24(16-14-23)21(25)12-11-17-7-3-4-8-18(17)22/h3-12H,2,13-16H2,1H3/b12-11+
InChIKey
WECYUPPTCABRBB-VAWYXSNFSA-N
Synonyms

(2E)3(2chlorophenyl)1(4(2ethoxyphenyl)piperazin1yl)prop2en1one
(2E)3(2CHLOROPHENYL)1(4(2ETHOXYPHENYL)PIPERAZINYL)PROP2EN1ONE
(E)3(2CHLOROPHENYL)1(4(2ETHOXYPHENYL)PIPERAZIN1YL)PROP2EN1ONE
CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C=CC3=CC=CC=C3Cl
CCOc1ccccc1N1CCN(CC1)C(=O)C=Cc1ccccc1Cl
InChI=1SC21H23ClN2O2c1226201065919(20)23131524(161423)21(25)121117734818(17)22h312H21316H21H3b1211+
MFCD03385835
ZINC000005928582
ZINC05928582
ZINC5928582

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Available files

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