Vitas-M small molecule compound

[1-(propan-2-yl)-1H-indol-3-yl]acetic acid

Catalog ID
STL373052
SMILES OC(=O)Cc1cn(c2c1cccc2)C(C)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 C13H15NO2 MW 217.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15NO2/c1-9(2)14-8-10(7-13(15)16)11-5-3-4-6-12(11)14/h3-6,8-9H,7H2,1-2H3,(H,15,16)
InChIKey
FVXAMIIYSHWIFD-UHFFFAOYSA-N
Synonyms
1351393-96-8
(1(propan2yl)1Hindol3yl)aceticacid
2(1ISOPROPYL1HINDOL3YL)ACETICACID
2(1propan2ylindol3yl)aceticacid
CC(C)N1C=C(C2=CC=CC=C21)CC(=O)O
Registry IDs
MFCD20502364
ZINC000072220573
ZINC72220573

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Available files

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