Vitas-M small molecule compound

bis(2-phenylethyl) (2E)-but-2-enedioate

Catalog ID
STL064941
SMILES O=C(/C=C/C(=O)OCCc1ccccc1)OCCc1ccccc1

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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 C20H20O4 MW 324.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20O4/c21-19(23-15-13-17-7-3-1-4-8-17)11-12-20(22)24-16-14-18-9-5-2-6-10-18/h1-12H,13-16H2/b12-11+
InChIKey
IRPXHZWJKDZEHW-VAWYXSNFSA-N
Synonyms

bis(2phenylethyl)(2E)but2enedioate
bis(2phenylethyl)(E)but2enedioate
C1=CC=C(C=C1)CCOC(=O)C=CC(=O)OCCC2=CC=CC=C2
DIPHENETHYL(E)BUT2ENEDIOATE
FUMARICACIDDI(2PHENYLETHYL)ESTER
InChI=1SC20H20O4c2119(231513177314817)111220(22)2416141895261018h112H1316H2b1211+
MFCD06757734
O=C(C=CC(=O)OCCc1ccccc1)OCCc1ccccc1
ZINC000020522258
ZINC20522258

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Available files

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