Vitas-M small molecule compound

diethyl 2,3-diphenylbutanedioate

Catalog ID
STK330519
SMILES CCOC(=O)C(C(c1ccccc1)C(=O)OCC)c1ccccc1

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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 C20H22O4 MW 326.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22O4/c1-3-23-19(21)17(15-11-7-5-8-12-15)18(20(22)24-4-2)16-13-9-6-10-14-16/h5-14,17-18H,3-4H2,1-2H3
InChIKey
AMAMWUWLDQUKAP-UHFFFAOYSA-N
Synonyms
3059-23-2
3059232
CCOC(=O)C(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)OCC
diethyl23diphenylbutanedioate
DL23DIPHENYLSUCCINICACIDDIETHYLESTER
InChI=1SC20H22O4c132319(21)17(15117581215)18(20(22)2442)161396101416h5141718H34H212H3
MESO23DIPHENYLSUCCINICACIDDIETHYLESTER
MFCD00089546
ZINC000004776169
ZINC000004776172

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Available files

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