Vitas-M small molecule compound

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

Catalog ID
STL023670
SMILES COc1ccccc1C1C2=C(Nc3c(N1C(=O)Cc1ccccc1)cccc3)CC(CC2=O)(C)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 C30H30N2O3 MW 466.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30N2O3/c1-30(2)18-23-28(25(33)19-30)29(21-13-7-10-16-26(21)35-3)32(24-15-9-8-14-22(24)31-23)27(34)17-20-11-5-4-6-12-20/h4-16,29,31H,17-19H2,1-3H3
InChIKey
BRJGGHRPFHRKEP-UHFFFAOYSA-N
Synonyms
312621-83-3
11(2methoxyphenyl)33dimethyl10(2phenylacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(2methoxyphenyl)33dimethyl10(phenylacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
312621833
6(2methoxyphenyl)99dimethyl5(2phenylacetyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)CC4=CC=CC=C4)C5=CC=CC=C5OC)C(=O)C1)C
InChI=1SC30H30N2O3c130(2)182328(25(33)1930)29(21137101626(21)353)32(2415981422(24)3123)27(34)1720115461220h4162931H1719H213H3
MFCD01920291
ZINC000016946850
ZINC000016946853

Check stock

See real-time availability and sample size for STL023670 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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