Vitas-M small molecule compound

2,3-dihydro-1H-indol-1-yl(thiophen-2-yl)methanone

Catalog ID
STK027238
SMILES O=C(N1CCc2c1cccc2)c1cccs1

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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 C13H11NOS MW 229.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11NOS/c15-13(12-6-3-9-16-12)14-8-7-10-4-1-2-5-11(10)14/h1-6,9H,7-8H2
InChIKey
NDTAKECNNPRRSM-UHFFFAOYSA-N
Synonyms
328026-80-8
1(2THIENYLCARBONYL)INDOLINE
23DIHYDRO1HINDOL1YL(THIOPHEN2YL)METHANONE
23DIHYDROINDOL1YL(THIOPHEN2YL)METHANONE
328026808
C1CN(C2=CC=CC=C21)C(=O)C3=CC=CS3
InChI=1SC13H11NOSc1513(126391612)148710412511(10)14h169H78H2
INDOLIN1YL(THIOPHEN2YL)METHANONE
INDOLINYL2THIENYLKETONE
MFCD00495748
O=C(N1CCc2c1cccc2)c1cccs1
STK027238
ZINC000000272902
ZINC00272902
ZINC272902

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Available files

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