Vitas-M small molecule compound

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

Catalog ID
STK684430
SMILES COC(=O)C(C(C(C(=O)c1ccc(cc1C)C)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 C23H25ClO5 MW 416.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25ClO5/c1-13-6-11-18(14(2)12-13)21(25)15(3)19(16-7-9-17(24)10-8-16)20(22(26)28-4)23(27)29-5/h6-12,15,19-20H,1-5H3
InChIKey
KXZKTUCOFABAST-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1)C(=O)C(C)C(C2=CC=C(C=C2)Cl)C(C(=O)OC)C(=O)OC)C
dimethyl(1(4chlorophenyl)3(24dimethylphenyl)2methyl3oxopropyl)propanedioate
DIMETHYL2(1(4CHLOROPHENYL)3(24DIMETHYLPHENYL)2METHYL3OXOPROPYL)PROPANEDIOATE
InChI=1SC23H25ClO5c11361118(14(2)1213)21(25)15(3)19(167917(24)10816)20(22(26)284)23(27)295h612151920H15H3
MFCD05854444
ZINC000004694041
ZINC000004694044

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Available files

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