Vitas-M small molecule compound

3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one

Catalog ID
STL351937
SMILES Cc1nnc(s1)SC1CCc2c(NC1=O)cccc2

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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/c1-8-15-16-13(18-8)19-11-7-6-9-4-2-3-5-10(9)14-12(11)17/h2-5,11H,6-7H2,1H3,(H,14,17)
InChIKey
XYSBIRWNWDWJSD-UHFFFAOYSA-N
Synonyms
666820-18-4
3((5methyl134thiadiazol2yl)sulfanyl)1345tetrahydro1benzazepin2one
3((5methyl134thiadiazol2yl)sulfanyl)1345tetrahydro2H1benzazepin2one
3((5methyl134thiadiazol2yl)thio)45dihydro1Hbenzo(b)azepin2(3H)one
666820184
CC1=NN=C(S1)SC2CCC3=CC=CC=C3NC2=O
InChI=1SC13H13N3OS2c18151613(188)1911769423510(9)1412(11)17h2511H67H21H3(H1417)
MFCD03838551
ZINC000000365923
ZINC000000365924

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Available files

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