Vitas-M small molecule compound

3-(thiophen-2-yl)-11-(thiophen-3-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK098093
SMILES O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1ccsc1)c1cccs1

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 C21H18N2OS2 MW 378.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2OS2/c24-18-11-14(19-6-3-8-26-19)10-17-20(18)21(13-7-9-25-12-13)23-16-5-2-1-4-15(16)22-17/h1-9,12,14,21-23H,10-11H2
InChIKey
DECVIFBAUGYMJO-UHFFFAOYSA-N
Synonyms

3(2THIENYL)11(3THIENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
3(thiophen2yl)11(thiophen3yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9thiophen2yl6thiophen3yl56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CSC=C4)C5=CC=CS5
InChI=1SC21H18N2OS2c24181114(196382619)101720(18)21(1379251213)2316521415(16)2217h1912142123H1011H2
MFCD02105271
O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1ccsc1)c1cccs1
STK098093
ZINC000000718169
ZINC000000718172

Check stock

See real-time availability and sample size for STK098093 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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