Vitas-M small molecule compound

(2-methyl-2,3-dihydro-1H-indol-1-yl)(oxo)acetic acid

Catalog ID
STK501945
SMILES CC1Cc2c(N1C(=O)C(=O)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 C11H11NO3 MW 205.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO3/c1-7-6-8-4-2-3-5-9(8)12(7)10(13)11(14)15/h2-5,7H,6H2,1H3,(H,14,15)
InChIKey
JGESGOYJOOYVIT-UHFFFAOYSA-N
Synonyms
1018295-36-7
(2methyl23dihydro1Hindol1yl)(oxo)aceticacid
(2METHYL23DIHYDROINDOL1YL)(OXO)ACETICACID
1018295367
2(2methyl23dihydroindol1yl)2oxoaceticacid
2(2METHYLINDOLIN1YL)2OXOACETICACID
CC1CC2=CC=CC=C2N1C(=O)C(=O)O
InChI=1SC11H11NO3c176842359(8)12(7)10(13)11(14)15h257H6H21H3(H1415)
MFCD10018504
ZINC000019093104
ZINC000019093106

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Available files

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