Vitas-M small molecule compound

1-(2,3-dihydro-1H-indol-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone

Catalog ID
STK154189
SMILES O=C(N1CCc2c1cccc2)CSc1nnc(s1)C

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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 C13H13N3OS2 MW 291.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3OS2/c1-9-14-15-13(19-9)18-8-12(17)16-7-6-10-4-2-3-5-11(10)16/h2-5H,6-8H2,1H3
InChIKey
SPSJTIXGRFBYDO-UHFFFAOYSA-N
Synonyms
693234-12-7
1(((5METHYL134THIADIAZOL2YL)THIO)ACETYL)INDOLINE
1(23DIHYDRO1HINDOL1YL)2((5METHYL134THIADIAZOL2YL)SULFANYL)ETHANONE
1(23DIHYDROINDOL1YL)2((5METHYL134THIADIAZOL2YL)SULFANYL)ETHANONE
693234127
CC1=NN=C(S1)SCC(=O)N2CCC3=CC=CC=C32
InChI=1SC13H13N3OS2c19141513(199)18812(17)167610423511(10)16h25H68H21H3
MFCD03876488
ZINC000000467947
ZINC00467947
ZINC467947

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Available files

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