Vitas-M small molecule compound

N-(2-methylpropyl)-2,3-dihydro-1H-indole-1-carbothioamide

Catalog ID
STK493721
SMILES CC(CNC(=S)N1CCc2c1cccc2)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 C13H18N2S MW 234.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2S/c1-10(2)9-14-13(16)15-8-7-11-5-3-4-6-12(11)15/h3-6,10H,7-9H2,1-2H3,(H,14,16)
InChIKey
UYTJNLDZMMTQAU-UHFFFAOYSA-N
Synonyms

CC(C)CNC(=S)N1CCC2=CC=CC=C21
InChI=1SC13H18N2Sc110(2)91413(16)158711534612(11)15h3610H79H212H3(H1416)
INDOLINYL((2METHYLPROPYL)AMINO)METHANE1THIONE
MFCD05618861
N(2methylpropyl)23dihydro1Hindole1carbothioamide
N(2methylpropyl)23dihydroindole1carbothioamide
ZINC000013838861
ZINC13838861

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Available files

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