Vitas-M small molecule compound

11-(6-bromo-1,3-benzodioxol-5-yl)-3,3,7,8-tetramethyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol

Catalog ID
STK560793
SMILES OC1=C2C(=Nc3c(NC2c2cc4OCOc4cc2Br)cc(c(c3)C)C)CC(C1)(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 C24H25BrN2O3 MW 469.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25BrN2O3/c1-12-5-16-17(6-13(12)2)27-23(14-7-20-21(8-15(14)25)30-11-29-20)22-18(26-16)9-24(3,4)10-19(22)28/h5-8,23,27-28H,9-11H2,1-4H3
InChIKey
HBHCYSMVPQQGDU-UHFFFAOYSA-N
Synonyms

11(6bromo13benzodioxol5yl)3378tetramethyl341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
MFCD04072890
ZINC000102498968
ZINC000102498974

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Available files

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