Vitas-M small molecule compound

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

Catalog ID
STK049173
SMILES Cc1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)c1ccccc1)cccc2)c1ccc(c(c1)Cl)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 C33H26Cl2N2O2 MW 553.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26Cl2N2O2/c1-20-11-13-21(14-12-20)32-31-28(18-24(19-30(31)38)23-15-16-25(34)26(35)17-23)36-27-9-5-6-10-29(27)37(32)33(39)22-7-3-2-4-8-22/h2-17,24,32,38H,18-19H2,1H3
InChIKey
KKYDKDYJSWEDGA-UHFFFAOYSA-N
Synonyms

(3(34dichlorophenyl)1hydroxy11(4methylphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)(phenyl)methanone
Cc1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)c1ccccc1)cccc2)c1ccc(c(c1)Cl)Cl
MFCD03372661
STK049173
ZINC000101439765
ZINC000101439771

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Available files

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