Vitas-M small molecule compound

1-[11-(4-butoxyphenyl)-1-hydroxy-3,3-dimethyl-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-2,2,2-trifluoroethanone

Catalog ID
STK559454
SMILES CCCCOc1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)C(F)(F)F)cccc2)(C)C

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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 C27H29F3N2O3 MW 486.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29F3N2O3/c1-4-5-14-35-18-12-10-17(11-13-18)24-23-20(15-26(2,3)16-22(23)33)31-19-8-6-7-9-21(19)32(24)25(34)27(28,29)30/h6-13,24,33H,4-5,14-16H2,1-3H3
InChIKey
JQGPYHHVLQIJNJ-UHFFFAOYSA-N
Synonyms

1(11(4butoxyphenyl)1hydroxy33dimethyl23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)222trifluoroethanone
MFCD03800801
ZINC000102643698
ZINC000102643701

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Available files

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