Vitas-M small molecule compound

(2,4,7-trimethyl-1H-indol-3-yl)acetic acid

Catalog ID
STK501135
SMILES OC(=O)Cc1c(C)[nH]c2c1c(C)ccc2C

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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/c1-7-4-5-8(2)13-12(7)10(6-11(15)16)9(3)14-13/h4-5,14H,6H2,1-3H3,(H,15,16)
InChIKey
FOYXJMABOXFXKS-UHFFFAOYSA-N
Synonyms
5435-43-8
(247trimethyl1Hindol3yl)aceticacid
1HINDOLE3ACETICACID247TRIMETHYL
2(247TRIMETHYL1HINDOL3YL)ACETICACID
2(247TRIMETHYLINDOL3YL)ACETICACID
5435438
CC1=C2C(=C(NC2=C(C=C1)C)C)CC(=O)O
InChI=1SC13H15NO2c17458(2)1312(7)10(611(15)16)9(3)1413h4514H6H213H3(H1516)
MFCD02664368
OC(=O)Cc1c(C)(nH)c2c1c(C)ccc2C
ZINC000001577691
ZINC1577691

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Available files

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