Vitas-M small molecule compound
3-phenyl-10-propanoyl-11-(pyridin-3-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK049188
SMILES CCC(=O)N1C(c2cccnc2)C2=C(Nc3c1cccc3)CC(CC2=O)c1ccccc1
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 C27H25N3O2 MW 423.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N3O2/c1-2-25(32)30-23-13-7-6-12-21(23)29-22-15-20(18-9-4-3-5-10-18)16-24(31)26(22)27(30)19-11-8-14-28-17-19/h3-14,17,20,27,29H,2,15-16H2,1H3InChIKey
GWIFMXIJQVIINZ-UHFFFAOYSA-NSynonyms
6239-43-63phenyl10propanoyl11(pyridin3yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6239436
9phenyl5propanoyl6pyridin3yl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=CC=C3)NC4=CC=CC=C41)C5=CN=CC=C5
CCC(=O)N1C(c2cccnc2)C2=C(Nc3c1cccc3)CC(CC2=O)c1ccccc1
InChI=1SC27H25N3O2c1225(32)302313761221(23)29221520(1894351018)1624(31)26(22)27(30)1911814281719h31417202729H21516H21H3
MFCD02086161
STK049188
ZINC000000872442
ZINC000000872445
Check stock
See real-time availability and sample size for STK049188 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.