Vitas-M small molecule compound

pentadecyl 3,4,4-trichlorobut-3-enoate

Catalog ID
STK681462
SMILES CCCCCCCCCCCCCCCOC(=O)CC(=C(Cl)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 C19H33Cl3O2 MW 399.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H33Cl3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24-18(23)16-17(20)19(21)22/h2-16H2,1H3
InChIKey
UGHWYRIJSUIIBZ-UHFFFAOYSA-N
Synonyms
632299-92-4
3BUTENOICACID344TRICHLOROPENTADECYLESTER
pentadecyl344trichlorobut3enoate
Registry IDs
MFCD03768827
ZINC000098005214
ZINC98005214

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Available files

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