Vitas-M small molecule compound
2-(3-acetyl-1H-indol-1-yl)propanoic acid
Catalog ID
STL308459
SMILES CC(n1cc(c2c1cccc2)C(=O)C)C(=O)O
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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(16)17)14-7-11(9(2)15)10-5-3-4-6-12(10)14/h3-8H,1-2H3,(H,16,17)InChIKey
UTUHECCDUKQQNB-UHFFFAOYSA-NSynonyms
869947-43-32(3acetyl1Hindol1yl)propanoicacid
2(3ACETYLINDOL1YL)PROPANOICACID
2(3ACETYLINDOL1YL)PROPIONICACID
2(3ACETYLINDOLYL)PROPANOICACID
869947433
CC(C(=O)O)N1C=C(C2=CC=CC=C21)C(=O)C
InChI=1SC13H13NO3c18(13(16)17)14711(9(2)15)10534612(10)14h38H12H3(H1617)
MFCD07394059
ZINC000004933362
ZINC000004933364
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