Vitas-M small molecule compound

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

Catalog ID
STK559483
SMILES CCN(c1ccc(c(c1)O)C1Nc2cc(C)c(cc2N=C2C1=C(O)CC(C2)(C)C)C)CC

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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 C27H35N3O2 MW 433.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H35N3O2/c1-7-30(8-2)18-9-10-19(23(31)13-18)26-25-22(14-27(5,6)15-24(25)32)28-20-11-16(3)17(4)12-21(20)29-26/h9-13,26,29,31-32H,7-8,14-15H2,1-6H3
InChIKey
SVVYYRVASAXYKX-UHFFFAOYSA-N
Synonyms

11(4(diethylamino)2hydroxyphenyl)3378tetramethyl341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
MFCD04073936
ZINC000102487532
ZINC000102487538

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Available files

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