Vitas-M small molecule compound

[(1-methyl-1H-indol-4-yl)oxy]acetic acid

Catalog ID
STL424760
SMILES OC(=O)COc1cccc2c1ccn2C

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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 C11H11NO3 MW 205.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO3/c1-12-6-5-8-9(12)3-2-4-10(8)15-7-11(13)14/h2-6H,7H2,1H3,(H,13,14)
InChIKey
BWHFSSFGKUEGNJ-UHFFFAOYSA-N
Synonyms
1093759-63-7
((1methyl1Hindol4yl)oxy)aceticacid
1093759637
2((1methyl1Hindol4yl)oxy)aceticacid
2(1METHYL1HINDOL4YLOXY)ACETICACID
2(1methylindol4yl)oxyaceticacid
CN1C=CC2=C1C=CC=C2OCC(=O)O
InChI=1SC11H11NO3c1126589(12)32410(8)15711(13)14h26H7H21H3(H1314)
MFCD09834887
ZINC000071118700
ZINC71118700

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Available files

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