Vitas-M small molecule compound

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

Catalog ID
STK417999
SMILES Fc1ccc(cc1)N1CCN(CC1)C(=O)/C=C/c1cccc(c1)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 C19H18ClFN2O MW 344.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClFN2O/c20-16-3-1-2-15(14-16)4-9-19(24)23-12-10-22(11-13-23)18-7-5-17(21)6-8-18/h1-9,14H,10-13H2/b9-4+
InChIKey
JNDHFQYFGYYIEA-RUDMXATFSA-N
Synonyms
352693-40-4
(2E)3(3chlorophenyl)1(4(4fluorophenyl)piperazin1yl)prop2en1one
(E)3(3CHLOROPHENYL)1(4(4FLUOROPHENYL)PIPERAZIN1YL)PROP2EN1ONE
352693404
C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C=CC3=CC(=CC=C3)Cl
Fc1ccc(cc1)N1CCN(CC1)C(=O)C=Cc1cccc(c1)Cl
InChI=1SC19H18ClFN2Oc201631215(1416)4919(24)23121022(111323)187517(21)6818h1914H1013H2b94+
MFCD01834606
ZINC000000483719
ZINC00483719
ZINC483719

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Available files

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