Vitas-M small molecule compound
(2-methyl-1H-indol-1-yl)acetic acid
Catalog ID
STK063150
SMILES OC(=O)Cn1c(C)cc2c1cccc2
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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 C11H11NO2 MW 189.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO2/c1-8-6-9-4-2-3-5-10(9)12(8)7-11(13)14/h2-6H,7H2,1H3,(H,13,14)InChIKey
MGICLRNAZXDKAT-UHFFFAOYSA-NSynonyms
86704-55-4(2METHYL1HINDOL1YL)ACETICACID
(2METHYL1INDOLYL)ACETICACID
(2METHYLINDOL1YL)ACETICACID
1HINDOLE1ACETICACID2METHYL
2(2METHYL1HINDOL1YL)ACETICACID
2(2METHYLINDOL1YL)ACETICACID
2(2METHYLINDOLYL)ACETICACID
86704554
CC1=CC2=CC=CC=C2N1CC(=O)O
InChI=1SC11H11NO2c1869423510(9)12(8)711(13)14h26H7H21H3(H1314)
MFCD01179130
OC(=O)Cn1c(C)cc2c1cccc2
STK063150
ZINC000002560761
ZINC2560761
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