Vitas-M small molecule compound
3,3-dimethyl-11-[4-(propan-2-yloxy)phenyl]-10-(trifluoroacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STL023673
SMILES CC(Oc1ccc(cc1)C1C2=C(Nc3c(N1C(=O)C(F)(F)F)cccc3)CC(CC2=O)(C)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 C26H27F3N2O3 MW 472.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27F3N2O3/c1-15(2)34-17-11-9-16(10-12-17)23-22-19(13-25(3,4)14-21(22)32)30-18-7-5-6-8-20(18)31(23)24(33)26(27,28)29/h5-12,15,23,30H,13-14H2,1-4H3InChIKey
JUKBKVUANDXKQS-UHFFFAOYSA-NSynonyms
352703-31-211(4isopropoxyphenyl)33dimethyl10(222trifluoroacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
33dimethyl11(4(propan2yloxy)phenyl)10(trifluoroacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
352703312
99dimethyl6(4propan2yloxyphenyl)5(222trifluoroacetyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC(C)OC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2C(=O)C(F)(F)F
InChI=1SC26H27F3N2O3c115(2)341711916(101217)232219(1325(34)1421(22)32)3018756820(18)31(23)24(33)26(2728)29h512152330H1314H214H3
MFCD01834735
ZINC000001295269
ZINC000001295271
Check stock
See real-time availability and sample size for STL023673 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.