Vitas-M small molecule compound
N-(2,3-dihydro-1H-indol-1-ylcarbonothioyl)-2-phenoxyacetamide
Catalog ID
STK125108
SMILES O=C(NC(=S)N1CCc2c1cccc2)COc1ccccc1
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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/c20-16(12-21-14-7-2-1-3-8-14)18-17(22)19-11-10-13-6-4-5-9-15(13)19/h1-9H,10-12H2,(H,18,20,22)InChIKey
LWJFMESFTFRMBE-UHFFFAOYSA-NSynonyms
642953-10-4642953104
C1CN(C2=CC=CC=C21)C(=S)NC(=O)COC3=CC=CC=C3
InChI=1SC17H16N2O2Sc2016(1221147213814)1817(22)19111013645915(13)19h19H1012H2(H182022)
MFCD03587320
N(23DIHYDRO1HINDOL1YLCARBONOTHIOYL)2PHENOXYACETAMIDE
N(23DIHYDRO1HINDOL1YLCARBOTHIOYL)2PHENOXYACETAMIDE
N(23DIHYDROINDOLE1CARBOTHIOYL)2PHENOXYACETAMIDE
N(INDOLINE1CARBONOTHIOYL)2PHENOXYACETAMIDE
N(INDOLINYLTHIOXOMETHYL)2PHENOXYACETAMIDE
ZINC000000358864
ZINC00358864
ZINC358864
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