Vitas-M small molecule compound

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

Catalog ID
STK064684
SMILES COc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3N(C2c2ccc(cc2)F)C(=O)C2CC2)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 C30H27FN2O3 MW 482.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27FN2O3/c1-36-23-14-10-18(11-15-23)21-16-25-28(27(34)17-21)29(19-8-12-22(31)13-9-19)33(30(35)20-6-7-20)26-5-3-2-4-24(26)32-25/h2-5,8-15,20-21,29,34H,6-7,16-17H2,1H3
InChIKey
PDQQYUJKMNUPKN-UHFFFAOYSA-N
Synonyms

COc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3N(C2c2ccc(cc2)F)C(=O)C2CC2)C1)O
cyclopropyl(11(4fluorophenyl)1hydroxy3(4methoxyphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)methanone
MFCD03033302
STK064684
ZINC000101462783
ZINC000101462788

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Available files

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