Vitas-M small molecule compound

(2-methyl-1H-indol-3-yl)[(2-methylpropyl)amino]acetic acid

Catalog ID
STK634221
SMILES CC(CNC(c1c(C)[nH]c2c1cccc2)C(=O)O)C

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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 C15H20N2O2 MW 260.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O2/c1-9(2)8-16-14(15(18)19)13-10(3)17-12-7-5-4-6-11(12)13/h4-7,9,14,16-17H,8H2,1-3H3,(H,18,19)
InChIKey
FRYQNCADCIJKNQ-UHFFFAOYSA-N
Synonyms
1104729-46-5
(2methyl1Hindol3yl)((2methylpropyl)amino)aceticacid
2(2methyl1Hindol3yl)2(2methylpropylamino)aceticacid
2(isobutylamino)2(2methyl1Hindol3yl)aceticacid
CC(CNC(c1c(C)(nH)c2c1cccc2)C(=O)O)C
CC1=C(C2=CC=CC=C2N1)C(C(=O)O)NCC(C)C
Registry IDs
MFCD12203996
ZINC000012408311
ZINC000012408312

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Available files

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