Vitas-M small molecule compound

ethyl 4-[(1E)-3-(4-methylphenyl)-3-oxoprop-1-en-1-yl]piperazine-1-carboxylate

Catalog ID
STK306347
SMILES CCOC(=O)N1CCN(CC1)/C=C/C(=O)c1ccc(cc1)C

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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 C17H22N2O3 MW 302.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O3/c1-3-22-17(21)19-12-10-18(11-13-19)9-8-16(20)15-6-4-14(2)5-7-15/h4-9H,3,10-13H2,1-2H3/b9-8+
InChIKey
QIFYWSQNBKIGCL-CMDGGOBGSA-N
Synonyms
677767-63-4
677767634
CCOC(=O)N1CCN(CC1)C=CC(=O)c1ccc(cc1)C
CCOC(=O)N1CCN(CC1)C=CC(=O)C2=CC=C(C=C2)C
ethyl4((1E)3(4methylphenyl)3oxoprop1en1yl)piperazine1carboxylate
ETHYL4((E)3(4METHYLPHENYL)3OXOPROP1ENYL)PIPERAZINE1CARBOXYLATE
InChI=1SC17H22N2O3c132217(21)19121018(111319)9816(20)156414(2)5715h49H31013H212H3b98+
MFCD04051142
ZINC000002790017
ZINC02790017
ZINC2790017

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Available files

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