Vitas-M small molecule compound

1-[11-(2-fluorophenyl)-1-hydroxy-3-(4-methylphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]hexan-1-one

Catalog ID
STK044701
SMILES CCCCCC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)c2ccc(cc2)C)C1c1ccccc1F

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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 C32H33FN2O2 MW 496.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33FN2O2/c1-3-4-5-14-30(37)35-28-13-9-8-12-26(28)34-27-19-23(22-17-15-21(2)16-18-22)20-29(36)31(27)32(35)24-10-6-7-11-25(24)33/h6-13,15-18,23,32,36H,3-5,14,19-20H2,1-2H3
InChIKey
JGFDXCSKDDZJGE-UHFFFAOYSA-N
Synonyms
732259-37-9
1(11(2fluorophenyl)1hydroxy3(4methylphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)hexan1one
732259379
CCCCCC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)c2ccc(cc2)C)C1c1ccccc1F
MFCD03195033
STK044701
ZINC000100425375
ZINC000100425385

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Available files

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