Vitas-M small molecule compound

ethyl 4-[(1E)-3-(3,5-dichlorophenyl)-3-oxoprop-1-en-1-yl]piperazine-1-carboxylate

Catalog ID
STL176875
SMILES CCOC(=O)N1CCN(CC1)/C=C/C(=O)c1cc(Cl)cc(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 C16H18Cl2N2O3 MW 357.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18Cl2N2O3/c1-2-23-16(22)20-7-5-19(6-8-20)4-3-15(21)12-9-13(17)11-14(18)10-12/h3-4,9-11H,2,5-8H2,1H3/b4-3+
InChIKey
MNIAINJIRJWGEA-ONEGZZNKSA-N
Synonyms
677016-22-7
677016227
CCOC(=O)N1CCN(CC1)C=CC(=O)c1cc(Cl)cc(c1)Cl
CCOC(=O)N1CCN(CC1)C=CC(=O)C2=CC(=CC(=C2)Cl)Cl
ethyl4((1E)3(35dichlorophenyl)3oxoprop1en1yl)piperazine1carboxylate
ETHYL4((E)3(35DICHLOROPHENYL)3OXOPROP1ENYL)PIPERAZINE1CARBOXYLATE
InChI=1SC16H18Cl2N2O3c122316(22)207519(6820)4315(21)12913(17)1114(18)1012h34911H258H21H3b43+
MFCD04051121
ZINC000002789770
ZINC02789770
ZINC2789770

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Available files

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