Vitas-M small molecule compound

4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid

Catalog ID
STK929123
SMILES OC(=O)CCCN1Cc2c(C1=O)cccc2

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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 C12H13NO3 MW 219.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13NO3/c14-11(15)6-3-7-13-8-9-4-1-2-5-10(9)12(13)16/h1-2,4-5H,3,6-8H2,(H,14,15)
InChIKey
VZHAWKBRFXIGPG-UHFFFAOYSA-N
Synonyms
101004-97-1
101004971
4(1oxo13dihydro2Hisoindol2yl)butanoicacid
4(1OXOISOINDOLIN2YL)BUTANOICACID
4(3oxo1Hisoindol2yl)butanoicacid
C1C2=CC=CC=C2C(=O)N1CCCC(=O)O
InChI=1SC12H13NO3c1411(15)6371389412510(9)12(13)16h1245H368H2(H1415)
MFCD07528335
ZINC000013729436
ZINC13729436

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Available files

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