Vitas-M small molecule compound

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

Catalog ID
STK610718
SMILES O=C(N1CCc2c1cccc2)c1ccc2c(c1)c(C)c([nH]2)C

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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 C19H18N2O MW 290.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O/c1-12-13(2)20-17-8-7-15(11-16(12)17)19(22)21-10-9-14-5-3-4-6-18(14)21/h3-8,11,20H,9-10H2,1-2H3
InChIKey
JPBSGZUBERRVNR-UHFFFAOYSA-N
Synonyms
883489-63-2
(23dimethyl1Hindol5yl)(indolin1yl)methanone
23dihydro1Hindol1yl(23dimethyl1Hindol5yl)methanone
23DIHYDROINDOL1YL(23DIMETHYL1HINDOL5YL)METHANONE
883489632
CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC4=CC=CC=C43)C
InChI=1SC19H18N2Oc11213(2)20178715(1116(12)17)19(22)2110914534618(14)21h381120H910H212H3
MFCD07439526
O=C(N1CCc2c1cccc2)c1ccc2c(c1)c(C)c((nH)2)C
ZINC000006754878
ZINC06754878
ZINC6754878

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Available files

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