Vitas-M small molecule compound

methyl {4-[(E)-2-cyano-2-(4-cyanophenyl)ethenyl]phenoxy}acetate

Catalog ID
STL384195
SMILES N#C/C(=C/c1ccc(cc1)OCC(=O)OC)/c1ccc(cc1)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 C19H14N2O3 MW 318.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N2O3/c1-23-19(22)13-24-18-8-4-14(5-9-18)10-17(12-21)16-6-2-15(11-20)3-7-16/h2-10H,13H2,1H3/b17-10-
InChIKey
KYECOJOMURBFCI-YVLHZVERSA-N
Synonyms

COC(=O)COC1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)C#N
InChI=1SC19H14N2O3c12319(22)1324188414(5918)1017(1221)166215(1120)3716h210H13H21H3b1710
methyl(4((E)2cyano2(4cyanophenyl)ethenyl)phenoxy)acetate
METHYL2(4((E)2CYANO2(4CYANOPHENYL)ETHENYL)PHENOXY)ACETATE
MFCD05801781
N#CC(=Cc1ccc(cc1)OCC(=O)OC)c1ccc(cc1)C#N
ZINC000033329450
ZINC33329450

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Available files

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