Vitas-M small molecule compound

N-tert-butyl-2-(3,4-dichlorophenyl)quinoline-4-carboxamide

Catalog ID
STK420682
SMILES O=C(c1cc(nc2c1cccc2)c1ccc(c(c1)Cl)Cl)NC(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 C20H18Cl2N2O MW 373.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18Cl2N2O/c1-20(2,3)24-19(25)14-11-18(12-8-9-15(21)16(22)10-12)23-17-7-5-4-6-13(14)17/h4-11H,1-3H3,(H,24,25)
InChIKey
YHRUGWLGRZUBNS-UHFFFAOYSA-N
Synonyms
438455-48-2
438455482
CC(C)(C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)Cl)Cl
InChI=1SC20H18Cl2N2Oc120(23)2419(25)141118(128915(21)16(22)1012)2317754613(14)17h411H13H3(H2425)
MFCD02054055
Ntertbutyl2(34dichlorophenyl)quinoline4carboxamide
ZINC000002748191
ZINC02748191
ZINC2748191

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Available files

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