Vitas-M small molecule compound

(2-tert-butylpyridin-4-yl)(2,3-dihydro-1H-indol-1-yl)methanone

Catalog ID
STL343687
SMILES O=C(N1CCc2c1cccc2)c1ccnc(c1)C(C)(C)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 C18H20N2O MW 280.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O/c1-18(2,3)16-12-14(8-10-19-16)17(21)20-11-9-13-6-4-5-7-15(13)20/h4-8,10,12H,9,11H2,1-3H3
InChIKey
KSABOQWJWSNFOG-UHFFFAOYSA-N
Synonyms
622340-92-5
(2(tertbutyl)pyridin4yl)(indolin1yl)methanone
(2tertbutylpyridin4yl)(23dihydro1Hindol1yl)methanone
(2TERTBUTYLPYRIDIN4YL)(23DIHYDROINDOL1YL)METHANONE
622340925
CC(C)(C)C1=NC=CC(=C1)C(=O)N2CCC3=CC=CC=C32
InChI=1SC18H20N2Oc118(23)161214(8101916)17(21)2011913645715(13)20h481012H911H213H3
MFCD04168681
ZINC000000347170
ZINC00347170
ZINC347170

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Available files

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