Vitas-M small molecule compound

N-(3,4-dihydroquinolin-1(2H)-ylcarbonothioyl)-2,2-dimethylpropanamide

Catalog ID
STL064239
SMILES S=C(N1CCCc2c1cccc2)NC(=O)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 C15H20N2OS MW 276.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2OS/c1-15(2,3)13(18)16-14(19)17-10-6-8-11-7-4-5-9-12(11)17/h4-5,7,9H,6,8,10H2,1-3H3,(H,16,18,19)
InChIKey
RTSOYWPNQGQLQE-UHFFFAOYSA-N
Synonyms

CC(C)(C)C(=O)NC(=S)N1CCCC2=CC=CC=C21
InChI=1SC15H20N2OSc115(23)13(18)1614(19)17106811745912(11)17h4579H6810H213H3(H161819)
MFCD05127810
N(34DIHYDRO1(2H)QUINOLINYLCARBOTHIOYL)22DIMETHYLPROPANAMIDE
N(34DIHYDRO2HQUINOLINE1CARBOTHIOYL)22DIMETHYLPROPANAMIDE
N(34dihydroquinolin1(2H)ylcarbonothioyl)22dimethylpropanamide
ZINC000004810881
ZINC04810881
ZINC4810881

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Available files

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