Vitas-M small molecule compound

2-(1-phenylethyl)butanedioic acid

Catalog ID
STK722169
SMILES CC(C(C(=O)O)CC(=O)O)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 C12H14O4 MW 222.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14O4/c1-8(9-5-3-2-4-6-9)10(12(15)16)7-11(13)14/h2-6,8,10H,7H2,1H3,(H,13,14)(H,15,16)
InChIKey
FDXVETHETURZLC-UHFFFAOYSA-N
Synonyms
19263-14-0
(ALPHAMETHYLBENZYL)SUCCINICACID
19263140
2(1phenylethyl)butanedioicacid
2(1PHENYLETHYL)SUCCINICACID
BUTANEDIOICACID(1PHENYLETHYL)
CC(C1=CC=CC=C1)C(CC(=O)O)C(=O)O
InChI=1SC12H14O4c18(9532469)10(12(15)16)711(13)14h26810H7H21H3(H1314)(H1516)
MFCD00582477
ZINC000004728584
ZINC000004728587

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Available files

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