Vitas-M small molecule compound
2,3-dihydro-1H-indol-1-yl(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
Catalog ID
STK217899
SMILES Cc1onc(c1C(=O)N1CCc2c1cccc2)c1ccccc1
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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 C19H16N2O2 MW 304.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O2/c1-13-17(18(20-23-13)15-8-3-2-4-9-15)19(22)21-12-11-14-7-5-6-10-16(14)21/h2-10H,11-12H2,1H3InChIKey
YDLQOELKARWXLE-UHFFFAOYSA-NSynonyms
330657-72-21((5METHYL3PHENYL4ISOXAZOLYL)CARBONYL)INDOLINE
23dihydro1Hindol1yl(5methyl3phenyl12oxazol4yl)methanone
23DIHYDROINDOL1YL(5METHYL3PHENYL12OXAZOL4YL)METHANONE
330657722
CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43
InChI=1SC19H16N2O2c11317(18(202313)158324915)19(22)211211147561016(14)21h210H1112H21H3
INDOLE23DIHYDRO1(5METHYL3PHENYL4ISOXAZOLYLCARBONYL)
INDOLINYL5METHYL3PHENYLISOXAZOL4YLKETONE
MFCD01331332
ZINC000000043172
ZINC00043172
ZINC43172
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