Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-indole-1-carbothioamide

Catalog ID
STK446855
SMILES S=C(N1CCc2c1cccc2)Nc1ccc2c(c1)OCCO2

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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 C17H16N2O2S MW 312.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O2S/c22-17(19-8-7-12-3-1-2-4-14(12)19)18-13-5-6-15-16(11-13)21-10-9-20-15/h1-6,11H,7-10H2,(H,18,22)
InChIKey
YQYUKSHPFUMJMY-UHFFFAOYSA-N
Synonyms

(2H3HBENZO(34E)14DIOXIN6YLAMINO)INDOLINYLMETHANE1THIONE
C1CN(C2=CC=CC=C21)C(=S)NC3=CC4=C(C=C3)OCCO4
InChI=1SC17H16N2O2Sc2217(198712312414(12)19)1813561516(1113)211092015h1611H710H2(H1822)
MFCD04058892
N(23dihydro14benzodioxin6yl)23dihydro1Hindole1carbothioamide
N(23dihydro14benzodioxin6yl)23dihydroindole1carbothioamide
ZINC000006402970
ZINC06402970
ZINC6402970

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Available files

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