Vitas-M small molecule compound

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

Catalog ID
STK196669
SMILES COc1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)CC)cccc2)c1ccc(cc1)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 C30H30N2O3 MW 466.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30N2O3/c1-4-28(34)32-26-8-6-5-7-24(26)31-25-17-22(20-11-9-19(2)10-12-20)18-27(33)29(25)30(32)21-13-15-23(35-3)16-14-21/h5-16,22,30,33H,4,17-18H2,1-3H3
InChIKey
NBMXHYFAFIQFLW-UHFFFAOYSA-N
Synonyms

1(1hydroxy11(4methoxyphenyl)3(4methylphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)propan1one
MFCD03759939
ZINC000100429305
ZINC000100429313

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Available files

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