Vitas-M small molecule compound
1-(2,3-dihydro-1H-indol-1-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Catalog ID
STK289004
SMILES O=C(N1CCc2c1cccc2)CSc1nnc(o1)c1ccccc1
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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 C18H15N3O2S MW 337.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O2S/c22-16(21-11-10-13-6-4-5-9-15(13)21)12-24-18-20-19-17(23-18)14-7-2-1-3-8-14/h1-9H,10-12H2InChIKey
JMCXZKUUANQNEZ-UHFFFAOYSA-NSynonyms
484694-52-21(23DIHYDRO1HINDOL1YL)2((5PHENYL134OXADIAZOL2YL)SULFANYL)ETHANONE
1(23DIHYDROINDOL1YL)2((5PHENYL134OXADIAZOL2YL)SULFANYL)ETHANONE
1(23DIHYDROINDOL1YL)2(5PHENYL(134)OXADIAZOL2YLSULFANYL)ETHANONE
1(INDOLIN1YL)2((5PHENYL134OXADIAZOL2YL)THIO)ETHANONE
484694522
C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4
InChI=1SC18H15N3O2Sc2216(21111013645915(13)21)122418201917(2318)147213814h19H1012H2
MFCD03053947
ZINC000000417799
ZINC00417799
ZINC417799
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