Vitas-M small molecule compound

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

Catalog ID
STK562488
SMILES OC1=C2C(=Nc3c(NC2c2ccc(cc2)C(C)(C)C)cccc3)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 C25H30N2O MW 374.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N2O/c1-24(2,3)17-12-10-16(11-13-17)23-22-20(14-25(4,5)15-21(22)28)26-18-8-6-7-9-19(18)27-23/h6-13,23,27-28H,14-15H2,1-5H3
InChIKey
MKWWRGOFQGIZNA-UHFFFAOYSA-N
Synonyms

11(4tertbutylphenyl)33dimethyl341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
MFCD03809040
ZINC000102645519
ZINC000102645521

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Available files

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