Vitas-M small molecule compound

ethyl (4-{(1E)-2-cyano-3-oxo-3-[(2-phenylethyl)amino]prop-1-en-1-yl}-2-ethoxyphenoxy)acetate

Catalog ID
STK019791
SMILES CCOc1cc(ccc1OCC(=O)OCC)/C=C(/C(=O)NCCc1ccccc1)\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 C24H26N2O5 MW 422.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O5/c1-3-29-22-15-19(10-11-21(22)31-17-23(27)30-4-2)14-20(16-25)24(28)26-13-12-18-8-6-5-7-9-18/h5-11,14-15H,3-4,12-13,17H2,1-2H3,(H,26,28)/b20-14+
InChIKey
HZCCYMUVJWAZGF-XSFVSMFZSA-N
Synonyms

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCCC2=CC=CC=C2)OCC(=O)OCC
CCOc1cc(ccc1OCC(=O)OCC)C=C(C(=O)NCCc1ccccc1)C#N
ETHYL(4((1E)2CYANO3OXO3((2PHENYLETHYL)AMINO)PROP1EN1YL)2ETHOXYPHENOXY)ACETATE
ethyl2(4((E)2cyano3oxo3(2phenylethylamino)prop1enyl)2ethoxyphenoxy)acetate
ETHYL2(4((E)2CYANO3OXO3(PHENETHYLAMINO)PROP1ENYL)2ETHOXYPHENOXY)ACETATE
InChI=1SC24H26N2O5c1329221519(101121(22)311723(27)3042)1420(1625)24(28)261312188657918h5111415H34121317H212H3(H2628)b2014+
MFCD08049793
STK019791
ZINC000004589409
ZINC04589409
ZINC4589409

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Available files

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