Vitas-M small molecule compound

dimethyl [1-(4-chlorophenyl)-3-(4-fluorophenyl)-2-methyl-3-oxopropyl]propanedioate

Catalog ID
STK778851
SMILES COC(=O)C(C(C(C(=O)c1ccc(cc1)F)C)c1ccc(cc1)Cl)C(=O)OC

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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 C21H20ClFO5 MW 406.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClFO5/c1-12(19(24)14-6-10-16(23)11-7-14)17(13-4-8-15(22)9-5-13)18(20(25)27-2)21(26)28-3/h4-12,17-18H,1-3H3
InChIKey
DHEZNKQKDUUNSG-UHFFFAOYSA-N
Synonyms
CC(C(C1=CC=C(C=C1)Cl)C(C(=O)OC)C(=O)OC)C(=O)C2=CC=C(C=C2)F
dimethyl(1(4chlorophenyl)3(4fluorophenyl)2methyl3oxopropyl)propanedioate
DIMETHYL2(1(4CHLOROPHENYL)3(4FLUOROPHENYL)2METHYL3OXOPROPYL)PROPANE13DIOATE
DIMETHYL2(1(4CHLOROPHENYL)3(4FLUOROPHENYL)2METHYL3OXOPROPYL)PROPANEDIOATE
Registry IDs
MFCD05857201
ZINC000004698346
ZINC000004698349

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Available files

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