Vitas-M small molecule compound

{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl](methyl)amino}acetic acid

Catalog ID
STL140548
SMILES CN(CC(=O)N1CCc2c1cccc2)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 C13H16N2O3 MW 248.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O3/c1-14(9-13(17)18)8-12(16)15-7-6-10-4-2-3-5-11(10)15/h2-5H,6-9H2,1H3,(H,17,18)
InChIKey
AQJCFRCUYKATHZ-UHFFFAOYSA-N
Synonyms
1153236-88-4
((2(23dihydro1Hindol1yl)2oxoethyl)(methyl)amino)aceticacid
1153236884
2((2(23dihydroindol1yl)2oxoethyl)methylamino)aceticacid
2((2(INDOLIN1YL)2OXOETHYL)(METHYL)AMINO)ACETICACID
CN(CC(=O)N1CCC2=CC=CC=C21)CC(=O)O
InChI=1SC13H16N2O3c114(913(17)18)812(16)157610423511(10)15h25H69H21H3(H1718)
MFCD12069828
ZINC000035304525
ZINC35304525

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Available files

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