Vitas-M small molecule compound

1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-{[3-(methylsulfanyl)-1,2,4-thiadiazol-5-yl]sulfanyl}ethanone

Catalog ID
STK239386
SMILES CSc1nsc(n1)SCC(=O)N1c2ccccc2CCc2c1cccc2

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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 C19H17N3OS3 MW 399.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3OS3/c1-24-18-20-19(26-21-18)25-12-17(23)22-15-8-4-2-6-13(15)10-11-14-7-3-5-9-16(14)22/h2-9H,10-12H2,1H3
InChIKey
DBZBBOLMHZEVIS-UHFFFAOYSA-N
Synonyms

1(1011dihydro5Hdibenzo(bf)azepin5yl)2((3(methylsulfanyl)124thiadiazol5yl)sulfanyl)ethanone
1(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)2((3METHYLSULFANYL124THIADIAZOL5YL)SULFANYL)ETHANONE
CSC1=NSC(=N1)SCC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42
InChI=1SC19H17N3OS3c124182019(262118)251217(23)2215842613(15)101114735916(14)22h29H1012H21H3
MFCD07185767
ZINC000004985228
ZINC04985228
ZINC4985228

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Available files

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