Vitas-M small molecule compound
1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-(pyridin-2-ylsulfanyl)ethanone
Catalog ID
STK097572
SMILES O=C(N1c2ccccc2CCc2c1cccc2)CSc1ccccn1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C21H18N2OS MW 346.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2OS/c24-21(15-25-20-11-5-6-14-22-20)23-18-9-3-1-7-16(18)12-13-17-8-2-4-10-19(17)23/h1-11,14H,12-13,15H2InChIKey
ZEBSOKREEKEGRZ-UHFFFAOYSA-NSynonyms
385389-60-61(1011dihydro5Hdibenzo(bf)azepin5yl)2(pyridin2ylsulfanyl)ethanone
1(1011dihydro5Hdibenzo(bf)azepin5yl)2(pyridin2ylthio)ethanone
1(10H11HDIBENZO(BF)AZEPIN5YL)2(2PYRIDYLTHIO)ETHAN1ONE
1(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)2PYRIDIN2YLSULFANYLETHANONE
385389606
C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CSC4=CC=CC=N4
InChI=1SC21H18N2OSc2421(1525201156142220)2318931716(18)1213178241019(17)23h11114H121315H2
MFCD02738113
O=C(N1c2ccccc2CCc2c1cccc2)CSc1ccccn1
STK097572
ZINC000000080745
ZINC00080745
ZINC80745
Check stock
See real-time availability and sample size for STK097572 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.