Vitas-M small molecule compound
(3-acetyl-1H-indol-1-yl)acetic acid
Catalog ID
STK201397
SMILES OC(=O)Cn1cc(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 C12H11NO3 MW 217.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11NO3/c1-8(14)10-6-13(7-12(15)16)11-5-3-2-4-9(10)11/h2-6H,7H2,1H3,(H,15,16)InChIKey
DAZONLHSNIDOME-UHFFFAOYSA-NSynonyms
501682-42-4(3ACETYL1HINDOL1YL)ACETICACID
(3ACETYLINDOL1YL)ACETICACID
1HINDOLE1ACETICACID3ACETYL
2(3ACETYL1HINDOL1YL)ACETICACID
2(3ACETYLINDOL1YL)ACETICACID
2(3ACETYLINDOLYL)ACETICACID
501682424
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)O
InChI=1SC12H11NO3c18(14)10613(712(15)16)1153249(10)11h26H7H21H3(H1516)
MFCD04324853
ZINC000000807322
ZINC807322
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