Vitas-M small molecule compound

1-[3-(4-tert-butylphenyl)-11-(2,4-dichlorophenyl)-1-hydroxy-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]ethanone

Catalog ID
STL043756
SMILES Clc1ccc(c(c1)Cl)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)C)cccc2)c1ccc(cc1)C(C)(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 C31H30Cl2N2O2 MW 533.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30Cl2N2O2/c1-18(36)35-27-8-6-5-7-25(27)34-26-15-20(19-9-11-21(12-10-19)31(2,3)4)16-28(37)29(26)30(35)23-14-13-22(32)17-24(23)33/h5-14,17,20,30,37H,15-16H2,1-4H3
InChIKey
DXODVFBYVWZZRH-UHFFFAOYSA-N
Synonyms

1(3(4tertbutylphenyl)11(24dichlorophenyl)1hydroxy23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)ethanone
MFCD04072348
ZINC000102872696
ZINC000102872702

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Available files

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