Vitas-M small molecule compound
10-acetyl-11-{3-[(4-fluorophenoxy)methyl]-4-methoxyphenyl}-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STL023677
SMILES COc1ccc(cc1COc1ccc(cc1)F)C1C2=C(Nc3c(N1C(=O)C)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 C31H31FN2O4 MW 514.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H31FN2O4/c1-19(35)34-26-8-6-5-7-24(26)33-25-16-31(2,3)17-27(36)29(25)30(34)20-9-14-28(37-4)21(15-20)18-38-23-12-10-22(32)11-13-23/h5-15,30,33H,16-18H2,1-4H3InChIKey
CWVZIDPAWPDPDX-UHFFFAOYSA-NSynonyms
406914-90-710acetyl11(3((4fluorophenoxy)methyl)4methoxyphenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
406914907
5acetyl6(3((4fluorophenoxy)methyl)4methoxyphenyl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC(=C(C=C4)OC)COC5=CC=C(C=C5)F
InChI=1SC31H31FN2O4c119(35)3426865724(26)33251631(23)1727(36)29(25)30(34)2091428(374)21(1520)183823121022(32)111323h5153033H1618H214H3
MFCD01921831
ZINC000016946046
ZINC000016946050
Check stock
See real-time availability and sample size for STL023677 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.