Vitas-M small molecule compound

[3-(4-chlorophenyl)-1-hydroxy-11-(4-methylphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl](phenyl)methanone

Catalog ID
STK006777
SMILES Cc1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)c1ccccc1)cccc2)c1ccc(cc1)Cl

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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 C33H27ClN2O2 MW 519.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27ClN2O2/c1-21-11-13-23(14-12-21)32-31-28(19-25(20-30(31)37)22-15-17-26(34)18-16-22)35-27-9-5-6-10-29(27)36(32)33(38)24-7-3-2-4-8-24/h2-18,25,32,37H,19-20H2,1H3
InChIKey
HISUDTZJNSGJRK-UHFFFAOYSA-N
Synonyms
675151-12-9
(3(4chlorophenyl)1hydroxy11(4methylphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)(phenyl)methanone
(3(4chlorophenyl)1hydroxy11(ptolyl)34dihydro2Hdibenzo(be)(14)diazepin10(11H)yl)(phenyl)methanone
675151129
Cc1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)c1ccccc1)cccc2)c1ccc(cc1)Cl
MFCD03194783
STK006777
ZINC000100426737
ZINC000100426749

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Available files

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