Vitas-M small molecule compound

ethyl 4-[(1E)-2-cyano-3-oxo-3-(phenylamino)prop-1-en-1-yl]piperazine-1-carboxylate

Catalog ID
STK829058
SMILES CCOC(=O)N1CCN(CC1)/C=C(/C(=O)Nc1ccccc1)\C#N

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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 C17H20N4O3 MW 328.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O3/c1-2-24-17(23)21-10-8-20(9-11-21)13-14(12-18)16(22)19-15-6-4-3-5-7-15/h3-7,13H,2,8-11H2,1H3,(H,19,22)/b14-13+
InChIKey
FKGNSVLWPMVBAI-BUHFOSPRSA-N
Synonyms
885180-67-6
(E)ethyl4(2cyano3oxo3(phenylamino)prop1en1yl)piperazine1carboxylate
885180676
CCOC(=O)N1CCN(CC1)C=C(C#N)C(=O)NC2=CC=CC=C2
CCOC(=O)N1CCN(CC1)C=C(C(=O)Nc1ccccc1)C#N
ethyl4((1E)2cyano3oxo3(phenylamino)prop1en1yl)piperazine1carboxylate
ETHYL4((E)3ANILINO2CYANO3OXOPROP1ENYL)PIPERAZINE1CARBOXYLATE
InChI=1SC17H20N4O3c122417(23)2110820(91121)1314(1218)16(22)19156435715h3713H2811H21H3(H1922)b1413+
MFCD07642969
ZINC000005488797
ZINC05488797
ZINC5488797

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Available files

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