Vitas-M small molecule compound

methyl (2E)-3-{3-chloro-4-[(3-fluorobenzyl)oxy]-5-methoxyphenyl}-2-cyanoprop-2-enoate

Catalog ID
STL416011
SMILES COC(=O)/C(=C/c1cc(Cl)c(c(c1)OC)OCc1cccc(c1)F)/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 C19H15ClFNO4 MW 375.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClFNO4/c1-24-17-9-13(6-14(10-22)19(23)25-2)8-16(20)18(17)26-11-12-4-3-5-15(21)7-12/h3-9H,11H2,1-2H3/b14-6+
InChIKey
ZOPJTSJVVGOHRN-MKMNVTDBSA-N
Synonyms

COC(=O)C(=Cc1cc(Cl)c(c(c1)OC)OCc1cccc(c1)F)C#N
COC1=C(C(=CC(=C1)C=C(C#N)C(=O)OC)Cl)OCC2=CC(=CC=C2)F
InChI=1SC19H15ClFNO4c12417913(614(1022)19(23)252)816(20)18(17)26111243515(21)712h39H11H212H3b146+
methyl(2E)3(3chloro4((3fluorobenzyl)oxy)5methoxyphenyl)2cyanoprop2enoate
methyl(E)3(3chloro4((3fluorophenyl)methoxy)5methoxyphenyl)2cyanoprop2enoate
MFCD30706907
ZINC000220955439
ZINC220955439

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Available files

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