Vitas-M small molecule compound

(3-acetyl-2-methyl-1H-indol-1-yl)acetic acid

Catalog ID
STL372665
SMILES OC(=O)Cn1c(C)c(c2c1cccc2)C(=O)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 C13H13NO3 MW 231.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13NO3/c1-8-13(9(2)15)10-5-3-4-6-11(10)14(8)7-12(16)17/h3-6H,7H2,1-2H3,(H,16,17)
InChIKey
NYHOPWDTCWYJLH-UHFFFAOYSA-N
Synonyms
717835-22-8
(3acetyl2methyl1Hindol1yl)aceticacid
(3ACETYL2METHYLINDOL1YL)ACETICACID
2(3ACETYL2METHYL1HINDOL1YL)ACETICACID
2(3ACETYL2METHYLINDOL1YL)ACETICACID
2(3ACETYL2METHYLINDOLYL)ACETICACID
717835228
CC1=C(C2=CC=CC=C2N1CC(=O)O)C(=O)C
InChI=1SC13H13NO3c1813(9(2)15)10534611(10)14(8)712(16)17h36H7H212H3(H1617)
MFCD05844466
ZINC000000818942
ZINC818942

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Available files

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