Vitas-M small molecule compound

2-(4-methoxybenzyl)butanedioic acid

Catalog ID
STK722170
SMILES COc1ccc(cc1)CC(C(=O)O)CC(=O)O

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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 C12H14O5 MW 238.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14O5/c1-17-10-4-2-8(3-5-10)6-9(12(15)16)7-11(13)14/h2-5,9H,6-7H2,1H3,(H,13,14)(H,15,16)
InChIKey
WASXIGSMDGCLLR-UHFFFAOYSA-N
Synonyms
956-41-2
2((4METHOXYPHENYL)METHYL)BUTANEDIOICACID
2(4methoxybenzyl)butanedioicacid
2(4METHOXYBENZYL)SUCCINICACID
956412
COC1=CC=C(C=C1)CC(CC(=O)O)C(=O)O
InChI=1SC12H14O5c11710428(3510)69(12(15)16)711(13)14h259H67H21H3(H1314)(H1516)
MFCD00582473
ZINC000000184490
ZINC000003881495

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Available files

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