Vitas-M small molecule compound

1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-{[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanone

Catalog ID
STK210714
SMILES O=C(N1C(C)Cc2c1cccc2)CSc1nnc(o1)c1ccncc1

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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 C18H16N4O2S MW 352.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O2S/c1-12-10-14-4-2-3-5-15(14)22(12)16(23)11-25-18-21-20-17(24-18)13-6-8-19-9-7-13/h2-9,12H,10-11H2,1H3
InChIKey
OIBPOFZPLGPFGE-UHFFFAOYSA-N
Synonyms
734545-17-6
1((2R)2METHYL23DIHYDRO1HINDOL1YL)2((5(PYRIDIN4YL)134OXADIAZOL2YL)SULFANYL)ETHANONE
1(2methyl23dihydro1Hindol1yl)2((5(pyridin4yl)134oxadiazol2yl)sulfanyl)ethanone
1(2METHYL23DIHYDROINDOL1YL)2((5PYRIDIN4YL134OXADIAZOL2YL)SULFANYL)ETHANONE
1(2methylindolin1yl)2((5(pyridin4yl)134oxadiazol2yl)thio)ethanone
1(2METHYLINDOLINYL)2(5(4PYRIDYL)(134OXADIAZOL2YLTHIO))ETHAN1ONE
734545176
CC1CC2=CC=CC=C2N1C(=O)CSC3=NN=C(O3)C4=CC=NC=C4
InChI=1SC18H16N4O2Sc1121014423515(14)22(12)16(23)112518212017(2418)1368199713h2912H1011H21H3
MFCD04612210
ZINC000002342722
ZINC000002342724

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Available files

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