Vitas-M small molecule compound

methyl [11-(furan-2-yl)-1-hydroxy-3,3-dimethyl-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetate

Catalog ID
STK561712
SMILES COC(=O)CN1C(c2ccco2)C2=C(O)CC(CC2=Nc2c1cccc2)(C)C

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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 C22H24N2O4 MW 380.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O4/c1-22(2)11-15-20(17(25)12-22)21(18-9-6-10-28-18)24(13-19(26)27-3)16-8-5-4-7-14(16)23-15/h4-10,21,25H,11-13H2,1-3H3
InChIKey
RCVSPSXAZHZZQT-UHFFFAOYSA-N
Synonyms

methyl(11(furan2yl)1hydroxy33dimethyl23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)acetate
MFCD03814370
ZINC000102644396
ZINC000102644398

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Available files

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