Vitas-M small molecule compound

2-benzyl-2-phenylbutanedioic acid

Catalog ID
STK110458
SMILES OC(=O)CC(c1ccccc1)(C(=O)O)Cc1ccccc1

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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 C17H16O4 MW 284.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16O4/c18-15(19)12-17(16(20)21,14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,18,19)(H,20,21)
InChIKey
XMZOTUZIBWDGCN-UHFFFAOYSA-N
Synonyms
34861-87-5
2BENZYL2PHENYLBUTANEDIOICACID
2BENZYL2PHENYLSUCCINICACID
34861875
C1=CC=C(C=C1)CC(CC(=O)O)(C2=CC=CC=C2)C(=O)O
InChI=1SC17H16O4c1815(19)1217(16(20)211495261014)11137314813h110H1112H2(H1819)(H2021)
MFCD02955559
ZINC000004664777
ZINC000004664779

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Available files

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