Vitas-M small molecule compound

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

Catalog ID
STL045068
SMILES COc1cc(cc(c1O)Br)C1Nc2cc(C)c(cc2N=C2C1=C(O)CC(C2)(C)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 C24H27BrN2O3 MW 471.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27BrN2O3/c1-12-6-16-17(7-13(12)2)27-22(14-8-15(25)23(29)20(9-14)30-5)21-18(26-16)10-24(3,4)11-19(21)28/h6-9,22,27-29H,10-11H2,1-5H3
InChIKey
NAITZCJSJMMPRK-UHFFFAOYSA-N
Synonyms

11(3bromo4hydroxy5methoxyphenyl)3378tetramethyl341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
MFCD04077859
ZINC000102876548
ZINC000102876552

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Available files

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