Vitas-M small molecule compound
5-(2,3-dihydro-1H-indol-1-yl)-5-oxopentanoic acid
Catalog ID
STK386200
SMILES OC(=O)CCCC(=O)N1CCc2c1cccc2
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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 C13H15NO3 MW 233.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15NO3/c15-12(6-3-7-13(16)17)14-9-8-10-4-1-2-5-11(10)14/h1-2,4-5H,3,6-9H2,(H,16,17)InChIKey
WLWDQZUQQAIPLT-UHFFFAOYSA-NSynonyms
239135-37-61(4CARBOXYBUTYRYL)INDOLINE
239135376
5(23DIHYDRO1HINDOL1YL)5OXOPENTANOICACID
5(23DIHYDROINDOL1YL)5OXOPENTANOICACID
5(INDOLIN1YL)5OXOPENTANOICACID
5INDOLINYL5OXOPENTANOICACID
C1CN(C2=CC=CC=C21)C(=O)CCCC(=O)O
InChI=1SC13H15NO3c1512(63713(16)17)149810412511(10)14h1245H369H2(H1617)
MFCD00561100
ZINC000000192759
ZINC192759
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