Vitas-M small molecule compound

(2E)-3-(3,4-dichlorophenyl)-1-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}prop-2-en-1-one

Catalog ID
STK437995
SMILES O=C(N1CCN(CC1)c1cccc(c1)C(F)(F)F)/C=C/c1ccc(c(c1)Cl)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 C20H17Cl2F3N2O MW 429.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17Cl2F3N2O/c21-17-6-4-14(12-18(17)22)5-7-19(28)27-10-8-26(9-11-27)16-3-1-2-15(13-16)20(23,24)25/h1-7,12-13H,8-11H2/b7-5+
InChIKey
UYZQQJIVSASBPU-FNORWQNLSA-N
Synonyms

(2E)3(34dichlorophenyl)1(4(3(trifluoromethyl)phenyl)piperazin1yl)prop2en1one
(2E)3(34DICHLOROPHENYL)1(4(3(TRIFLUOROMETHYL)PHENYL)PIPERAZINYL)PROP2EN1ONE
(E)3(34DICHLOROPHENYL)1(4(3(TRIFLUOROMETHYL)PHENYL)PIPERAZIN1YL)PROP2EN1ONE
C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)C(=O)C=CC3=CC(=C(C=C3)Cl)Cl
InChI=1SC20H17Cl2F3N2Oc21176414(1218(17)22)5719(28)2710826(91127)1631215(1316)20(2324)25h171213H811H2b75+
MFCD03391251
O=C(N1CCN(CC1)c1cccc(c1)C(F)(F)F)C=Cc1ccc(c(c1)Cl)Cl
ZINC000000656049
ZINC00656049
ZINC656049

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Available files

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