Vitas-M small molecule compound
10-acetyl-3-(2-ethoxyphenyl)-11-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK868400
SMILES CCOc1ccccc1C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccc(cc1)OC)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 C30H30N2O4 MW 482.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30N2O4/c1-4-36-28-12-8-5-9-23(28)21-17-25-29(27(34)18-21)30(20-13-15-22(35-3)16-14-20)32(19(2)33)26-11-7-6-10-24(26)31-25/h5-16,21,30-31H,4,17-18H2,1-3H3InChIKey
MYNXSGUKFHALKI-UHFFFAOYSA-NSynonyms
333307-83-810acetyl3(2ethoxyphenyl)11(4methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
333307838
5acetyl9(2ethoxyphenyl)6(4methoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCOC1=CC=CC=C1C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C)C5=CC=C(C=C5)OC)C(=O)C2
InChI=1SC30H30N2O4c1436281285923(28)21172529(27(34)1821)30(20131522(353)161420)32(19(2)33)2611761024(26)3125h516213031H41718H213H3
MFCD01945002
ZINC000009183600
ZINC000017028295
Check stock
See real-time availability and sample size for STK868400 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.