Vitas-M small molecule compound

ethyl 4-[(2E)-3-(2,4-dichlorophenyl)prop-2-enoyl]piperazine-1-carboxylate

Catalog ID
STK826058
SMILES CCOC(=O)N1CCN(CC1)C(=O)/C=C/c1ccc(cc1Cl)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)20-9-7-19(8-10-20)15(21)6-4-12-3-5-13(17)11-14(12)18/h3-6,11H,2,7-10H2,1H3/b6-4+
InChIKey
QERLGGRKAXDKPI-GQCTYLIASA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)C=Cc1ccc(cc1Cl)Cl
CCOC(=O)N1CCN(CC1)C(=O)C=CC2=C(C=C(C=C2)Cl)Cl
ethyl4((2E)3(24dichlorophenyl)prop2enoyl)piperazine1carboxylate
ETHYL4((E)3(24DICHLOROPHENYL)PROP2ENOYL)PIPERAZINE1CARBOXYLATE
InChI=1SC16H18Cl2N2O3c122316(22)209719(81020)15(21)64123513(17)1114(12)18h3611H2710H21H3b64+
MFCD01964678
ZINC000003561083
ZINC03561083
ZINC3561083

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Available files

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