Vitas-M small molecule compound

methyl (2E)-3-(3,4-dichlorophenyl)prop-2-enoate

Catalog ID
STL560066
SMILES COC(=O)/C=C/c1ccc(c(c1)Cl)Cl

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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 C10H8Cl2O2 MW 231.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8Cl2O2/c1-14-10(13)5-3-7-2-4-8(11)9(12)6-7/h2-6H,1H3/b5-3+
InChIKey
OHYZLVVWECFWBY-HWKANZROSA-N
Synonyms
82475-75-0
2PROPENOICACID3(34DICHLOROPHENYL)METHYLESTER
3(34DICHLOROPHENYL)PROPENOICACIDMETHYLESTER
5314446
82475750
InChI=1SC10H8Cl2O2c11410(13)537248(11)9(12)67h26H1H3b53+
methyl(2E)3(34dichlorophenyl)prop2enoate
methyl(E)3(34dichlorophenyl)prop2enoate
METHYL3(34DICHLOROPHENYL)ACRYLATE
MFCD08771037
ZINC000033822862

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Available files

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