Vitas-M small molecule compound

(4-methylpiperazin-1-yl)(2,2,4,6-tetramethyl-1,2-dihydroquinolin-8-yl)methanone

Catalog ID
STL090814
SMILES CN1CCN(CC1)C(=O)c1cc(C)cc2c1NC(C)(C)C=C2C

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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 C19H27N3O MW 313.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H27N3O/c1-13-10-15-14(2)12-19(3,4)20-17(15)16(11-13)18(23)22-8-6-21(5)7-9-22/h10-12,20H,6-9H2,1-5H3
InChIKey
LAFOKUPSLGYFIJ-UHFFFAOYSA-N
Synonyms
1261006-81-8
(4methylpiperazin1yl)(2246tetramethyl12dihydroquinolin8yl)methanone
(4methylpiperazin1yl)(2246tetramethyl1Hquinolin8yl)methanone
1261006818
CC1=CC(=C2C(=C1)C(=CC(N2)(C)C)C)C(=O)N3CCN(CC3)C
InChI=1SC19H27N3Oc113101514(2)1219(34)2017(15)16(1113)18(23)228621(5)7922h101220H69H215H3
MFCD18204550
ZINC000057531180
ZINC57531180

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Available files

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