Vitas-M small molecule compound

(2E)-1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(2,6-dichlorophenyl)prop-2-en-1-one

Catalog ID
STK433372
SMILES O=C(N1CCN(CC1)c1ccc(cc1)Cl)/C=C/c1c(Cl)cccc1Cl

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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 C19H17Cl3N2O MW 395.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17Cl3N2O/c20-14-4-6-15(7-5-14)23-10-12-24(13-11-23)19(25)9-8-16-17(21)2-1-3-18(16)22/h1-9H,10-13H2/b9-8+
InChIKey
PUNKMMWHBDNKFT-CMDGGOBGSA-N
Synonyms

(2E)1(4(4chlorophenyl)piperazin1yl)3(26dichlorophenyl)prop2en1one
(2E)3(26DICHLOROPHENYL)1(4(4CHLOROPHENYL)PIPERAZINYL)PROP2EN1ONE
(E)1(4(4CHLOROPHENYL)PIPERAZIN1YL)3(26DICHLOROPHENYL)PROP2EN1ONE
1(4CHLOROPHENYL)4(3(26DICHLOROPHENYL)ACRYLOYL)PIPERAZINE
C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)C=CC3=C(C=CC=C3Cl)Cl
InChI=1SC19H17Cl3N2Oc20144615(7514)23101224(131123)19(25)981617(21)21318(16)22h19H1013H2b98+
MFCD03364920
O=C(N1CCN(CC1)c1ccc(cc1)Cl)C=Cc1c(Cl)cccc1Cl
ZINC000000669449
ZINC00669449
ZINC669449

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Available files

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