Vitas-M small molecule compound

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

Catalog ID
STL190685
SMILES CCc1cccc(c1)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 C17H18N2S MW 282.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2S/c1-2-13-6-5-8-15(12-13)18-17(20)19-11-10-14-7-3-4-9-16(14)19/h3-9,12H,2,10-11H2,1H3,(H,18,20)
InChIKey
XGRVWCNGGOOYIY-UHFFFAOYSA-N
Synonyms

CCC1=CC(=CC=C1)NC(=S)N2CCC3=CC=CC=C32
InChI=1SC17H18N2Sc121365815(1213)1817(20)19111014734916(14)19h3912H21011H21H3(H1820)
MFCD22390000
N(3ethylphenyl)23dihydro1Hindole1carbothioamide
N(3ETHYLPHENYL)23DIHYDROINDOLE1CARBOTHIOAMIDE
ZINC000007351167
ZINC7351167

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Available files

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