Vitas-M small molecule compound

6-acetyl-3,3-dimethyl-2,3,4,5-tetrahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK666900
SMILES O=C1CC(C)(C)CC2=C1C=Nc1c(N2)c(ccc1)C(=O)C

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 C17H18N2O2 MW 282.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O2/c1-10(20)11-5-4-6-13-16(11)19-14-7-17(2,3)8-15(21)12(14)9-18-13/h4-6,9,19H,7-8H2,1-3H3
InChIKey
JTRUXFRWCVMMPB-UHFFFAOYSA-N
Synonyms

1acetyl99dimethyl1011dihydro8Hbenzo(b)(14)benzodiazepin7one
6ACETYL33DIMETHYL1OXO234TRIHYDRO5HBENZO(B)BENZO(21F)14DIAZEPINE
6acetyl33dimethyl2345tetrahydro1Hdibenzo(be)(14)diazepin1one
CC(=O)C1=C2C(=CC=C1)N=CC3=C(N2)CC(CC3=O)(C)C
InChI=1SC17H18N2O2c110(20)115461316(11)1914717(23)815(21)12(14)91813h46919H78H213H3
MFCD03759833
ZINC000005137079
ZINC05137079
ZINC5137079

Check stock

See real-time availability and sample size for STK666900 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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