Vitas-M small molecule compound

methyl (2E)-3-(4-chlorophenyl)-2-cyanoprop-2-enoate

Catalog ID
STK391353
SMILES COC(=O)/C(=C/c1ccc(cc1)Cl)/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 C11H8ClNO2 MW 221.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8ClNO2/c1-15-11(14)9(7-13)6-8-2-4-10(12)5-3-8/h2-6H,1H3/b9-6+
InChIKey
PZMKZVIGENYNFE-RMKNXTFCSA-N
Synonyms
54440-99-2
(E)ALPHACYANO4CHLOROBENZENEACRYLICACIDMETHYLESTER
4CHLOROBENZYLIDENECYANOACETICACIDMETHYLESTER
54440992
COC(=O)C(=CC1=CC=C(C=C1)Cl)C#N
COC(=O)C(=Cc1ccc(cc1)Cl)C#N
InChI=1SC11H8ClNO2c11511(14)9(713)682410(12)538h26H1H3b96+
methyl(2E)3(4chlorophenyl)2cyanoprop2enoate
METHYL(E)3(4CHLOROPHENYL)2CYANOPROP2ENOATE
METHYL2CYANO3(4CHLOROPHENYL)PROPENOATE
METHYL3(4CHLOROPHENYL)2CYANOACRYLATE
MFCD00449599
ZINC000000099824
ZINC00099824
ZINC99824

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Available files

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