Vitas-M small molecule compound

11-(3,5-di-tert-butyl-4-hydroxyphenyl)-3-(4-fluorophenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol

Catalog ID
STL037712
SMILES Fc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3NC2c2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)C1)O

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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 C33H37FN2O2 MW 512.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H37FN2O2/c1-32(2,3)23-15-21(16-24(31(23)38)33(4,5)6)30-29-27(35-25-9-7-8-10-26(25)36-30)17-20(18-28(29)37)19-11-13-22(34)14-12-19/h7-16,20,30,36-38H,17-18H2,1-6H3
InChIKey
LXJTVKYPXVYCED-UHFFFAOYSA-N
Synonyms

11(35ditertbutyl4hydroxyphenyl)3(4fluorophenyl)341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
MFCD04075253
ZINC000102859652
ZINC000102859659

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Available files

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