Vitas-M small molecule compound

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

Catalog ID
STK562380
SMILES Clc1ccc(cc1)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 C23H25ClN2O MW 380.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25ClN2O/c1-13-9-17-18(10-14(13)2)26-22(15-5-7-16(24)8-6-15)21-19(25-17)11-23(3,4)12-20(21)27/h5-10,22,26-27H,11-12H2,1-4H3
InChIKey
JTYNSIVVWFLURM-UHFFFAOYSA-N
Synonyms
11(4chlorophenyl)3378tetramethyl341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
Registry IDs
MFCD03809578
ZINC000102645680
ZINC000102645681

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Available files

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