Vitas-M small molecule compound

11-(3-methoxy-4-propoxyphenyl)-3,3-dimethyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol

Catalog ID
STK558887
SMILES CCCOc1ccc(cc1OC)C1Nc2ccccc2N=C2C1=C(O)CC(C2)(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 C25H30N2O3 MW 406.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N2O3/c1-5-12-30-21-11-10-16(13-22(21)29-4)24-23-19(14-25(2,3)15-20(23)28)26-17-8-6-7-9-18(17)27-24/h6-11,13,24,27-28H,5,12,14-15H2,1-4H3
InChIKey
RLTAQGGXOWFWBX-UHFFFAOYSA-N
Synonyms

11(3methoxy4propoxyphenyl)33dimethyl341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
MFCD03815346
ZINC000102482981
ZINC000102482985

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Available files

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