Vitas-M small molecule compound

(4-chlorophenyl)[1-hydroxy-3-(4-methoxyphenyl)-11-(3,4,5-trimethoxyphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]methanone

Catalog ID
STK100173
SMILES COc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3N(C2c2cc(OC)c(c(c2)OC)OC)C(=O)c2ccc(cc2)Cl)C1)O

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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 C36H33ClN2O6 MW 625.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H33ClN2O6/c1-42-26-15-11-21(12-16-26)23-17-28-33(30(40)18-23)34(24-19-31(43-2)35(45-4)32(20-24)44-3)39(29-8-6-5-7-27(29)38-28)36(41)22-9-13-25(37)14-10-22/h5-16,19-20,23,34,40H,17-18H2,1-4H3
InChIKey
RPOLTNQYYAIFAE-UHFFFAOYSA-N
Synonyms

(4chlorophenyl)(1hydroxy3(4methoxyphenyl)11(345trimethoxyphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)methanone
MFCD03033806
ZINC000101502492
ZINC000101502498

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Available files

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