Vitas-M small molecule compound

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

Catalog ID
STK010076
SMILES Cc1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)CC(C)C)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 C31H30Cl2N2O2 MW 533.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30Cl2N2O2/c1-18(2)14-29(37)35-27-7-5-4-6-25(27)34-26-16-22(21-12-13-23(32)24(33)15-21)17-28(36)30(26)31(35)20-10-8-19(3)9-11-20/h4-13,15,18,22,31,36H,14,16-17H2,1-3H3
InChIKey
IFPSQRUAVSLXKJ-UHFFFAOYSA-N
Synonyms

1(3(34dichlorophenyl)1hydroxy11(4methylphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)3methylbutan1one
Cc1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)CC(C)C)cccc2)c1ccc(c(c1)Cl)Cl
MFCD03372660
STK010076
ZINC000101386875
ZINC000101386880

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Available files

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