Vitas-M small molecule compound

2-(1-methyl-1H-indol-3-yl)butanedioic acid

Catalog ID
STK802198
SMILES OC(=O)CC(c1cn(c2c1cccc2)C)C(=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 C13H13NO4 MW 247.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13NO4/c1-14-7-10(8-4-2-3-5-11(8)14)9(13(17)18)6-12(15)16/h2-5,7,9H,6H2,1H3,(H,15,16)(H,17,18)
InChIKey
ZJEBCRUNWSUUJA-UHFFFAOYSA-N
Synonyms
92029-66-8
2(1methyl1Hindol3yl)butanedioicacid
2(1METHYL1HINDOL3YL)SUCCINICACID
2(1METHYLINDOL3YL)BUTANEDIOICACID
92029668
CN1C=C(C2=CC=CC=C21)C(CC(=O)O)C(=O)O
InChI=1SC13H13NO4c114710(8423511(8)14)9(13(17)18)612(15)16h2579H6H21H3(H1516)(H1718)
MFCD03267019
ZINC000003999633
ZINC000003999634

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Available files

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