Vitas-M small molecule compound

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

Catalog ID
STL231253
SMILES O=C(c1ccnc(c1)C(C)(C)C)N1CCc2c(C1)cccc2

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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 C19H22N2O MW 294.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O/c1-19(2,3)17-12-15(8-10-20-17)18(22)21-11-9-14-6-4-5-7-16(14)13-21/h4-8,10,12H,9,11,13H2,1-3H3
InChIKey
RNFZQXGWXVYJQS-UHFFFAOYSA-N
Synonyms
622341-64-4
(2(tertbutyl)pyridin4yl)(34dihydroisoquinolin2(1H)yl)methanone
(2TERTBUTYLPYRIDIN4YL)(34DIHYDRO1HISOQUINOLIN2YL)METHANONE
(2tertbutylpyridin4yl)(34dihydroisoquinolin2(1H)yl)methanone
622341644
CC(C)(C)C1=NC=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2
InChI=1SC19H22N2Oc119(23)171215(8102017)18(22)2111914645716(14)1321h481012H91113H213H3
MFCD04177097
ZINC000000540686
ZINC00540686
ZINC540686

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Available files

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