Vitas-M small molecule compound

(2,5,7-trimethyl-1H-indol-3-yl)acetic acid

Catalog ID
STK100263
SMILES OC(=O)Cc1c(C)[nH]c2c1cc(C)cc2C

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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/c1-7-4-8(2)13-11(5-7)10(6-12(15)16)9(3)14-13/h4-5,14H,6H2,1-3H3,(H,15,16)
InChIKey
UEEPPNNQZQTJMO-UHFFFAOYSA-N
Synonyms
91957-25-4
(257TRIMETHYL1HINDOL3YL)ACETICACID
1HINDOLE3ACETICACID257TRIMETHYL
2(257TRIMETHYL1HINDOL3YL)ACETICACID
2(257TRIMETHYLINDOL3YL)ACETICACID
91957254
CC1=CC(=C2C(=C1)C(=C(N2)C)CC(=O)O)C
InChI=1SC13H15NO2c1748(2)1311(57)10(612(15)16)9(3)1413h4514H6H213H3(H1516)
MFCD02664366
OC(=O)Cc1c(C)(nH)c2c1cc(C)cc2C
ZINC000002582685
ZINC2582685

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Available files

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