Vitas-M small molecule compound

ethyl (2E)-2-cyano-3-[4-(piperidin-1-yl)phenyl]prop-2-enoate

Catalog ID
STK805298
SMILES CCOC(=O)/C(=C/c1ccc(cc1)N1CCCCC1)/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 C17H20N2O2 MW 284.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O2/c1-2-21-17(20)15(13-18)12-14-6-8-16(9-7-14)19-10-4-3-5-11-19/h6-9,12H,2-5,10-11H2,1H3/b15-12+
InChIKey
GBAPKZNVMQWAOT-NTCAYCPXSA-N
Synonyms

(E)2CYANO3(4(1PIPERIDINYL)PHENYL)2PROPENOICACIDETHYLESTER
(E)2CYANO3(4PIPERIDINOPHENYL)ACRYLICACIDETHYLESTER
2CYANO3(4PIPERIDIN1YLPHENYL)ACRYLICACIDETHYLESTER
ALPHACYANO4PIPERIDINOBENZENEACRYLICACIDETHYLESTER
CCOC(=O)C(=CC1=CC=C(C=C1)N2CCCCC2)C#N
CCOC(=O)C(=Cc1ccc(cc1)N1CCCCC1)C#N
ethyl(2E)2cyano3(4(piperidin1yl)phenyl)prop2enoate
ETHYL(E)2CYANO3(4PIPERIDIN1YLPHENYL)PROP2ENOATE
InChI=1SC17H20N2O2c122117(20)15(1318)12146816(9714)19104351119h6912H251011H21H3b1512+
MFCD01115902
ZINC000000297441
ZINC00297441
ZINC297441

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Available files

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