Vitas-M small molecule compound
2,3-dihydro-1H-indol-1-yl(oxo)acetic acid
Catalog ID
STK501933
SMILES OC(=O)C(=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 C10H9NO3 MW 191.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9NO3/c12-9(10(13)14)11-6-5-7-3-1-2-4-8(7)11/h1-4H,5-6H2,(H,13,14)InChIKey
VFSXKTOUXOEVGL-UHFFFAOYSA-NSynonyms
1018243-08-71018243087
2(23dihydroindol1yl)2oxoaceticacid
2(INDOLIN1YL)2OXOACETICACID
23dihydro1Hindol1yl(oxo)aceticacid
23DIHYDROINDOL1YL(OXO)ACETICACID
C1CN(C2=CC=CC=C21)C(=O)C(=O)O
InChI=1SC10H9NO3c129(10(13)14)1165731248(7)11h14H56H2(H1314)
MFCD10018450
ZINC000019092902
ZINC19092902
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