Vitas-M small molecule compound

N-(2,3-dihydro-1H-indol-1-ylcarbonothioyl)-2-(4-ethylphenoxy)acetamide

Catalog ID
STL062567
SMILES CCc1ccc(cc1)OCC(=O)NC(=S)N1CCc2c1cccc2

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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 C19H20N2O2S MW 340.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O2S/c1-2-14-7-9-16(10-8-14)23-13-18(22)20-19(24)21-12-11-15-5-3-4-6-17(15)21/h3-10H,2,11-13H2,1H3,(H,20,22,24)
InChIKey
OECADWTXWIKSLQ-UHFFFAOYSA-N
Synonyms

2(4ETHYLPHENOXY)N(INDOLINYLTHIOXOMETHYL)ACETAMIDE
CCC1=CC=C(C=C1)OCC(=O)NC(=S)N2CCC3=CC=CC=C32
InChI=1SC19H20N2O2Sc12147916(10814)231318(22)2019(24)21121115534617(15)21h310H21113H21H3(H202224)
MFCD03590869
N(23dihydro1Hindol1ylcarbonothioyl)2(4ethylphenoxy)acetamide
N(23DIHYDROINDOLE1CARBOTHIOYL)2(4ETHYLPHENOXY)ACETAMIDE
ZINC000000508571
ZINC00508571
ZINC508571

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Available files

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