Vitas-M small molecule compound

(2-methyl-2,3-dihydro-1H-indol-1-yl)(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone

Catalog ID
STK895642
SMILES Cc1onc(c1C(=O)N1C(C)Cc2c1cccc2)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 C20H18N2O2 MW 318.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O2/c1-13-12-16-10-6-7-11-17(16)22(13)20(23)18-14(2)24-21-19(18)15-8-4-3-5-9-15/h3-11,13H,12H2,1-2H3
InChIKey
UMDBRRGLFXRNHP-UHFFFAOYSA-N
Synonyms

(2methyl23dihydro1Hindol1yl)(5methyl3phenyl12oxazol4yl)methanone
(2methyl23dihydroindol1yl)(5methyl3phenyl12oxazol4yl)methanone
CC1CC2=CC=CC=C2N1C(=O)C3=C(ON=C3C4=CC=CC=C4)C
InChI=1SC20H18N2O2c113121610671117(16)22(13)20(23)1814(2)242119(18)158435915h31113H12H212H3
MFCD07151792
ZINC000016022568
ZINC000016022569

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Available files

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