Vitas-M small molecule compound

2,3-dihydro-1H-indol-1-yl(5-methyl-1,2-oxazol-3-yl)methanone

Catalog ID
STK467375
SMILES Cc1onc(c1)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 C13H12N2O2 MW 228.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N2O2/c1-9-8-11(14-17-9)13(16)15-7-6-10-4-2-3-5-12(10)15/h2-5,8H,6-7H2,1H3
InChIKey
YOYYKSJJIWTDRV-UHFFFAOYSA-N
Synonyms
830339-85-0
(23DIHYDRO1HINDOL1YL)(5METHYL3ISOXAZOLYL)METHANONE
23dihydro1Hindol1yl(5methyl12oxazol3yl)methanone
23DIHYDROINDOL1YL(5METHYL12OXAZOL3YL)METHANONE
830339850
CC1=CC(=NO1)C(=O)N2CCC3=CC=CC=C32
InChI=1SC13H12N2O2c19811(14179)13(16)157610423512(10)15h258H67H21H3
INDOLINYL5METHYLISOXAZOL3YLKETONE
MFCD06680696
ZINC000004749803
ZINC04749803
ZINC4749803

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Available files

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