Vitas-M small molecule compound

3-(4-tert-butylphenyl)-11-(4-fluorophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK545402
SMILES Fc1ccc(cc1)C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccc(cc1)C(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 C29H29FN2O MW 440.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29FN2O/c1-29(2,3)21-12-8-18(9-13-21)20-16-25-27(26(33)17-20)28(19-10-14-22(30)15-11-19)32-24-7-5-4-6-23(24)31-25/h4-15,20,28,31-32H,16-17H2,1-3H3
InChIKey
YKUIWDOCWKLGNG-UHFFFAOYSA-N
Synonyms
497941-27-2
3(4(tertbutyl)phenyl)11(4fluorophenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(4tertbutylphenyl)11(4fluorophenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
497941272
9(4tertbutylphenyl)6(4fluorophenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CC(C)(C)C1=CC=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC=C(C=C5)F)C(=O)C2
InChI=1SC29H29FN2Oc129(23)2112818(91321)20162527(26(33)1720)28(19101422(30)151119)3224754623(24)3125h41520283132H1617H213H3
MFCD03301278
ZINC000009380303
ZINC000009380306

Check stock

See real-time availability and sample size for STK545402 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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