Vitas-M small molecule compound

ethyl (2Z)-cyano(1-ethyl-6-methylquinolin-2(1H)-ylidene)ethanoate

Catalog ID
STK762758
SMILES CCOC(=O)/C(=c\1/ccc2c(n1CC)ccc(c2)C)/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 C17H18N2O2 MW 282.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O2/c1-4-19-15-8-6-12(3)10-13(15)7-9-16(19)14(11-18)17(20)21-5-2/h6-10H,4-5H2,1-3H3/b16-14-
InChIKey
SRRORYDSWINCTF-PEZBUJJGSA-N
Synonyms

CCN1C2=C(C=CC1=C(C#N)C(=O)OCC)C=C(C=C2)C
CCOC(=O)C(=c1ccc2c(n1CC)ccc(c2)C)C#N
ETHYL(2Z)2CYANO2(1ETHYL6METHYLQUINOLIN2YLIDENE)ACETATE
ethyl(2Z)cyano(1ethyl6methylquinolin2(1H)ylidene)ethanoate
InChI=1SC17H18N2O2c1419158612(3)1013(15)7916(19)14(1118)17(20)2152h610H45H213H3b1614
MFCD02646648
ZINC000100091369
ZINC100091369

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Available files

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